RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 0.1886 3.0296 -1.7643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 2.0936 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 1.4386 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 0.7109 0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -0.5008 0.6371 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3917 -0.4369 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 -0.7781 0.6782 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3091 0.5069 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 -1.4099 1.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 -1.6800 -0.4851 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8915 -3.3609 0.0889 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -1.6131 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.0977 -0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.0097 -1.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -0.7485 -2.6943 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.2236 -0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -1.5552 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0695 -1.6782 1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -1.4967 1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -1.7108 2.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -1.1845 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.0476 -1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -0.7457 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 -0.8584 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.5081 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.6896 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 0.5344 -1.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.4724 0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.0537 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.9728 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6787 1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -2.5060 1.7215 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 2.7086 -2.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 3.0971 -2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 4.0219 -1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 1.4651 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 0.4474 1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 1.4155 1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 1.2006 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 0.9627 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0976 0.2421 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -0.8636 2.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.4528 1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -1.3447 1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.4226 -1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 -2.0383 -2.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -1.8879 2.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -1.9304 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 -0.5619 -3.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -0.7799 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 -1.6287 -0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3242 1.5785 0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 -0.1889 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 0.4586 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 1.9361 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 3.1524 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 1.6841 -1.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 1.1472 1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.8922 0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 1 6 7 1 0 7 8 1 6 7 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 21 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 25 28 2 0 28 29 1 0 29 30 1 0 17 31 1 0 31 32 2 0 30 2 1 0 13 5 1 0 22 16 1 0 31 5 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 9 44 1 0 10 45 1 6 12 46 1 0 18 47 1 0 20 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 30 58 1 0 30 59 1 0 M END