CHARGE 2.00 ( 2 ) Formula: H31 C26 N5 O3 Cl2 ATOM 1 C1 DB8 1 7.010 -8.999 28.620 0.117200 C1 ATOM 2 C2 DB8 1 1.417 -8.721 26.457 0.116300 C2 ATOM 3 C3 DB8 1 8.181 -2.193 31.922 0.226000 C3 ATOM 4 C4 DB8 1 5.714 -2.503 31.180 0.499000 C4 ATOM 5 C5 DB8 1 11.925 -3.527 32.554 -0.094400 C5 ATOM 6 C6 DB8 1 9.218 -4.617 33.258 -0.133400 C6 ATOM 7 C7 DB8 1 3.791 -5.339 29.344 -0.188300 C7 ATOM 8 C8 DB8 1 6.576 -6.521 29.479 -0.082300 C8 ATOM 9 C9 DB8 1 0.765 -7.770 27.446 -0.131300 C9 ATOM 10 C10 DB8 1 1.795 -6.773 27.996 0.133000 C10 ATOM 11 C11 DB8 1 -2.801 -9.989 22.719 0.081400 C11 ATOM 12 C12 DB8 1 0.654 -9.277 24.024 0.076200 C12 ATOM 13 C13 DB8 1 -0.943 -8.642 25.682 0.078600 C13 ATOM 14 C14 DB8 1 -0.415 -10.167 23.355 0.076100 C14 ATOM 15 C15 DB8 1 -1.958 -9.551 25.057 0.076700 C15 ATOM 16 C16 DB8 1 10.139 -4.143 34.337 0.116100 C16 ATOM 17 C17 DB8 1 11.484 -3.611 33.968 0.019800 C17 ATOM 18 C18 DB8 1 11.004 -3.991 31.487 0.007500 C18 ATOM 19 N1 DB8 1 9.003 -1.578 32.414 -0.326600 N1 ATOM 20 N2 DB8 1 4.664 -3.263 30.571 -0.692000 N2 ATOM 21 N3 DB8 1 8.768 -4.980 30.761 -0.652400 N3 ATOM 22 O1 DB8 1 5.749 -8.494 28.323 -0.340500 O1 ATOM 23 O2 DB8 1 3.040 -7.392 28.167 -0.332800 O2 ATOM 24 C19 DB8 1 7.114 -3.022 31.278 -0.202500 C19 ATOM 25 C20 DB8 1 9.655 -4.539 31.823 0.116900 C20 ATOM 26 C21 DB8 1 5.448 -7.262 28.840 0.054600 C21 ATOM 27 C22 DB8 1 4.080 -6.687 28.773 0.073000 C22 ATOM 28 C23 DB8 1 7.434 -4.391 30.708 0.283200 C23 ATOM 29 C24 DB8 1 4.911 -4.562 30.003 0.445200 C24 ATOM 30 C25 DB8 1 6.299 -5.172 30.062 -0.186400 C25 ATOM 31 N4 DB8 1 0.382 -9.174 25.465 -0.696000 N4 ATOM 32 N5 DB8 1 -1.726 -9.633 23.643 -0.688300 N5 ATOM 33 Cl1 DB8 1 12.554 -3.073 35.192 -0.033500 Cl1 ATOM 34 Cl2 DB8 1 11.498 -3.882 29.843 -0.068800 Cl2 ATOM 35 C26 DB8 1 8.437 -4.462 36.006 0.114300 C26 ATOM 36 O3 DB8 1 9.768 -4.209 35.663 -0.334300 O3 ATOM 37 H1 DB8 1 7.130 -9.987 28.151 0.058900 H1 ATOM 38 H2 DB8 1 7.779 -8.314 28.234 0.028500 H2 ATOM 39 H3 DB8 1 7.119 -9.095 29.710 0.027700 H3 ATOM 40 H4 DB8 1 1.821 -9.592 26.993 0.128400 H4 ATOM 41 H5 DB8 1 2.233 -8.204 25.930 0.123900 H5 ATOM 42 H6 DB8 1 5.489 -1.526 31.581 0.051100 H6 ATOM 43 H7 DB8 1 12.900 -3.135 32.305 0.177000 H7 ATOM 44 H8 DB8 1 8.245 -5.013 33.509 0.158400 H8 ATOM 45 H9 DB8 1 2.796 -4.923 29.288 0.165600 H9 ATOM 46 H10 DB8 1 7.567 -6.949 29.519 0.156600 H10 ATOM 47 H11 DB8 1 -0.039 -7.216 26.939 0.084600 H11 ATOM 48 H12 DB8 1 0.342 -8.350 28.280 0.080500 H12 ATOM 49 H13 DB8 1 1.901 -5.937 27.289 0.068800 H13 ATOM 50 H14 DB8 1 1.445 -6.391 28.966 0.067900 H14 ATOM 51 H15 DB8 1 -3.740 -9.521 23.050 0.120800 H15 ATOM 52 H16 DB8 1 -2.550 -9.632 21.709 0.131000 H16 ATOM 53 H17 DB8 1 -2.922 -11.082 22.702 0.130900 H17 ATOM 54 H18 DB8 1 1.648 -9.722 23.870 0.133500 H18 ATOM 55 H19 DB8 1 0.628 -8.274 23.574 0.162600 H19 ATOM 56 H20 DB8 1 -1.016 -7.644 25.226 0.161800 H20 ATOM 57 H21 DB8 1 -1.135 -8.567 26.762 0.135100 H21 ATOM 58 H22 DB8 1 -0.340 -11.191 23.749 0.133800 H22 ATOM 59 H23 DB8 1 -0.254 -10.180 22.267 0.160100 H23 ATOM 60 H24 DB8 1 -2.967 -9.153 25.240 0.160400 H24 ATOM 61 H25 DB8 1 -1.873 -10.554 25.500 0.132800 H25 ATOM 62 H26 DB8 1 9.061 -5.662 30.091 0.453900 H26 ATOM 63 H27 DB8 1 0.266 -10.134 25.721 0.460300 H27 ATOM 64 H28 DB8 1 -1.593 -8.669 23.414 0.466700 H28 ATOM 65 H29 DB8 1 8.337 -4.477 37.101 0.075200 H29 ATOM 66 H30 DB8 1 7.795 -3.672 35.590 0.036000 H30 ATOM 67 H31 DB8 1 8.132 -5.436 35.596 0.040000 H31 BOND 1 11 32 1 C11 N5 BOND 2 14 32 1 C14 N5 BOND 3 12 14 1 C12 C14 BOND 4 15 32 1 C15 N5 BOND 5 12 31 1 C12 N4 BOND 6 13 15 1 C13 C15 BOND 7 13 31 1 C13 N4 BOND 8 2 31 1 C2 N4 BOND 9 2 9 1 C2 C9 BOND 10 9 10 1 C9 C10 BOND 11 10 23 1 C10 O2 BOND 12 23 27 1 O2 C22 BOND 13 1 22 1 C1 O1 BOND 14 22 26 1 O1 C21 BOND 15 26 27 7 C21 C22 BOND 16 7 27 8 C7 C22 BOND 17 8 26 8 C8 C21 BOND 18 7 29 7 C7 C24 BOND 19 8 30 7 C8 C25 BOND 20 18 34 1 C18 Cl2 BOND 21 29 30 7 C24 C25 BOND 22 20 29 8 N2 C24 BOND 23 28 30 8 C23 C25 BOND 24 4 20 7 C4 N2 BOND 25 21 28 1 N3 C23 BOND 26 24 28 7 C19 C23 BOND 27 21 25 1 N3 C20 BOND 28 4 24 8 C4 C19 BOND 29 3 24 1 C3 C19 BOND 30 18 25 7 C18 C20 BOND 31 5 18 8 C5 C18 BOND 32 6 25 8 C6 C20 BOND 33 3 19 3 C3 N1 BOND 34 5 17 7 C5 C17 BOND 35 6 16 7 C6 C16 BOND 36 16 17 8 C16 C17 BOND 37 17 33 1 C17 Cl1 BOND 38 16 36 1 C16 O3 BOND 39 35 36 1 C26 O3 BOND 40 1 37 1 C1 H1 BOND 41 1 38 1 C1 H2 BOND 42 1 39 1 C1 H3 BOND 43 2 40 1 C2 H4 BOND 44 2 41 1 C2 H5 BOND 45 4 42 1 C4 H6 BOND 46 5 43 1 C5 H7 BOND 47 6 44 1 C6 H8 BOND 48 7 45 1 C7 H9 BOND 49 8 46 1 C8 H10 BOND 50 9 47 1 C9 H11 BOND 51 9 48 1 C9 H12 BOND 52 10 49 1 C10 H13 BOND 53 10 50 1 C10 H14 BOND 54 11 51 1 C11 H15 BOND 55 11 52 1 C11 H16 BOND 56 11 53 1 C11 H17 BOND 57 12 54 1 C12 H18 BOND 58 12 55 1 C12 H19 BOND 59 13 56 1 C13 H20 BOND 60 13 57 1 C13 H21 BOND 61 14 58 1 C14 H22 BOND 62 14 59 1 C14 H23 BOND 63 15 60 1 C15 H24 BOND 64 15 61 1 C15 H25 BOND 65 21 62 1 N3 H26 BOND 66 31 63 1 N4 H27 BOND 67 32 64 1 N5 H28 BOND 68 35 65 1 C26 H29 BOND 69 35 66 1 C26 H30 BOND 70 35 67 1 C26 H31