RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 -3.1918 3.7946 -1.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 3.4347 -0.4461 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 3.7310 0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 2.2773 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 1.8534 1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 0.7057 1.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -0.0639 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 0.3443 -0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 1.4964 -1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 -1.3274 0.8638 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7278 -2.5580 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 -3.3806 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 -2.6793 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.0895 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 -1.5264 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -0.7750 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -0.9500 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -0.0074 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6696 0.0999 -1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 1.1123 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 2.0187 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.9246 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1042 0.9055 0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 0.5375 1.1507 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 3.0451 0.7244 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 3.1963 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -4.4996 -0.8179 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.9551 -2.7841 1.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -2.4276 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 -3.3593 0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -3.2029 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6905 -3.7133 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 -4.3648 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 -4.5123 1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0998 -4.0056 1.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0648 -4.9824 -0.8909 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 4.7610 -1.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 3.9161 -2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 3.0489 -2.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 4.5765 0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 2.8730 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 4.0275 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 2.4154 2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2229 0.4126 2.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 -0.2341 -1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7209 1.7462 -2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.3092 1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 -0.6115 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 1.1554 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 2.6271 1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 3.4142 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9189 2.3145 0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 4.0512 0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 -2.7068 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 -3.6057 -2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -5.0199 1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -4.1203 2.6633 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 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 2 0 23 24 1 0 21 25 1 0 25 26 1 0 12 27 1 0 11 28 1 0 28 29 2 0 28 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 33 36 1 0 9 4 1 0 15 10 1 0 24 16 1 0 23 18 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 3 41 1 0 3 42 1 0 5 43 1 0 6 44 1 0 8 45 1 0 9 46 1 0 10 47 1 1 19 48 1 0 20 49 1 0 22 50 1 0 26 51 1 0 26 52 1 0 26 53 1 0 31 54 1 0 32 55 1 0 34 56 1 0 35 57 1 0 M CHG 1 27 -1 M END