RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -5.0426 -0.2731 2.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 -0.4893 1.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 0.0145 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7447 -0.0660 -0.5585 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3727 -1.4753 -0.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 -2.3646 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3562 -3.6482 -0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 -4.0631 -1.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -3.1991 -2.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -1.9162 -2.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 0.6952 0.0411 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.4658 0.9858 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 1.7007 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 3.0505 -0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 3.8648 -1.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.1804 -1.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 5.7261 -0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 4.9569 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.6351 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 2.8983 1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 1.5863 1.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.9809 0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -0.2933 1.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 -1.2332 1.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -1.7120 0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5092 -2.1222 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 -2.5828 -1.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -2.6503 -1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -2.2710 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -1.8108 1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 -1.3853 2.7547 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -3.2156 -2.1183 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -0.6475 3.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8964 -0.8022 2.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2931 0.7906 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.5575 1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 0.0311 2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.0646 0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8054 -0.5346 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 0.5018 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 -2.0896 0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8441 -4.3343 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4146 -5.0654 -2.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -3.5317 -3.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 -1.2721 -2.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 0.1702 0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 1.5861 0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 0.0367 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 1.5482 -1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4291 3.5066 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 5.7785 -2.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 6.7475 -1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.4046 0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 3.3477 1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.0868 2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -0.8405 2.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 -2.1082 1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -2.0906 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -2.8919 -2.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 -2.3391 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 4 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 28 32 1 0 10 5 1 0 22 13 2 0 19 14 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 6 6 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 15 50 1 0 16 51 1 0 17 52 1 0 18 53 1 0 20 54 1 0 21 55 1 0 24 56 1 0 24 57 1 0 26 58 1 0 27 59 1 0 29 60 1 0 M CHG 1 11 1 M END