RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 6.4287 1.0889 2.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 -0.2816 2.6325 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -0.5927 1.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -2.0409 1.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -2.6191 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -1.7226 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -2.0276 -0.9653 N 0 0 0 0 0 4 0 0 0 0 0 0 2.0132 -0.8036 -1.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 0.2734 -0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -0.2629 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.2685 0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.7336 -1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 2.4457 -0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.3707 -0.7699 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 1.3374 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 0.3519 0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.5448 -0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 0.3919 -0.7905 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6814 -0.8430 -1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 -1.0815 -2.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -2.4098 -2.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -3.4728 -2.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -3.2369 -1.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 -1.9165 -0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9887 -1.3923 0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.0660 0.5866 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5153 1.0191 1.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.4008 0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4313 2.3427 1.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 2.6633 2.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 1.8041 2.6243 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -5.0965 -2.6775 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 1.6987 2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 1.1427 3.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 1.4754 3.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -2.6605 2.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 -3.6954 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -2.9881 -1.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -0.8001 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 -0.8256 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 1.3434 1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 2.2379 -1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 1.8374 -2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 3.5134 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 2.0543 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 3.2182 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.4194 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 1.8080 -2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -0.2655 -3.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 -2.6027 -3.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -4.0529 -0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 -1.4436 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -1.9409 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 0.0674 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 1.0260 -0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3879 2.7761 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0465 3.3547 3.2668 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 22 32 1 0 11 3 2 0 10 6 1 0 26 18 1 0 24 19 1 0 31 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 5 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 17 47 1 0 17 48 1 0 20 49 1 0 21 50 1 0 23 51 1 0 25 52 1 0 25 53 1 0 26 54 1 1 28 55 1 0 29 56 1 0 30 57 1 0 M CHG 1 7 1 M END