RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -6.2381 -2.2029 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -1.6399 0.3187 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.1960 -2.7215 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -0.3514 -0.2192 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6746 0.3536 0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 0.8222 0.3836 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 -0.0653 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6135 -1.2768 0.0183 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 0.5651 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 1.9626 0.6114 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.0442 2.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 0.5365 1.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.6644 1.1955 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -1.1840 0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 -2.3279 0.4086 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 -0.2720 0.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.4134 0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -1.5880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 -1.1370 -1.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 0.0509 -0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 1.2206 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 0.7617 0.9318 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0934 2.0556 1.6004 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 1.0410 1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 1.4384 1.8426 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 0.6682 -0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6021 1.1292 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 2.0763 -0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 2.5864 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 2.1559 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 1.2095 -2.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 0.7503 -3.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.3277 -1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0907 -1.5238 -0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5844 -3.1658 -0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 -1.4150 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 -2.3734 1.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 -2.9612 -0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 -3.5999 0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -0.7327 -1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 1.2291 1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -0.3115 1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.7942 0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 0.9453 -1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -0.1920 -0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 0.2137 2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 1.7271 2.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 -2.3845 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.0225 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 -1.9748 -1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.8579 -2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.3840 -1.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 -0.2690 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 1.6257 -1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 2.0228 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 0.4921 1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 0.7695 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3279 2.4262 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0349 3.3272 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 2.5706 -3.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 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 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 4 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 25 12 1 0 24 16 1 0 22 17 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 6 5 41 1 0 5 42 1 0 6 43 1 0 9 44 1 0 9 45 1 0 11 46 1 0 11 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 1 27 57 1 0 28 58 1 0 29 59 1 0 30 60 1 0 M CHG 1 2 1 M END