RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -3.9228 3.2562 -1.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.1607 -0.9621 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 1.3395 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 1.6316 -0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.7195 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 -0.5143 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.7997 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 0.1258 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 -0.2410 0.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 0.3858 1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 -0.0667 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5972 -0.8978 0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 -1.5303 0.7659 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1240 -1.2765 2.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2285 -0.2477 2.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 0.4534 3.4602 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -0.2163 1.5251 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -0.9180 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.5661 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -2.4052 -1.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 -1.8248 -1.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -1.0382 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -0.4714 -0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 -1.3087 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 -0.7607 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.6234 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 1.4652 -0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 0.9177 -0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 1.3021 -0.2696 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 -2.1576 -2.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -1.1653 -3.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -3.3881 -3.2546 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.3953 2.9236 -2.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 3.7341 -2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3382 4.0025 -1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 2.5611 -1.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 0.9864 -0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -1.7464 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 0.1105 2.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 1.4772 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3761 0.3379 2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6202 -1.1663 1.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1659 -1.3266 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -2.5248 0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 -2.2076 2.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9651 2.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 0.3559 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -2.3905 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.4213 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 2.5424 -0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 1.5732 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 6 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 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 26 29 1 0 21 30 1 0 30 31 2 0 30 32 1 0 8 3 1 0 19 13 1 0 22 18 1 0 28 23 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 10 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 1 14 45 1 0 14 46 1 0 17 47 1 0 24 48 1 0 25 49 1 0 27 50 1 0 28 51 1 0 M CHG 1 32 -1 M END