RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -6.4457 -2.5615 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9017 -1.7292 -0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5218 -0.3371 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4214 0.7222 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1097 2.0133 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 2.2591 0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 1.2172 0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -0.0676 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 -1.0945 0.6132 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 -1.0207 -0.2574 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8766 -2.4586 -0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 -0.2891 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 -0.0747 1.5502 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 0.0717 -0.6293 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 0.7365 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 1.1238 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.7728 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 2.0284 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 1.6595 -1.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 1.0106 -1.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 2.8522 -0.2221 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 3.8019 -1.3312 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 3.4866 1.0969 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 1.7095 -0.4383 N 0 0 0 0 0 2 0 0 0 0 0 0 6.3090 0.5931 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 0.6833 1.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.4481 2.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 -1.7131 1.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 -1.8464 0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.7063 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -0.8979 -1.9432 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -3.4598 -0.0142 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 -2.6841 1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 -2.0944 0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 -3.5580 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6565 -1.6743 -1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 -2.2287 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.5448 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8151 2.8246 -0.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 3.2583 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 1.4117 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 -0.5281 -1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 -2.4994 -1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -2.9945 0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7126 -3.0066 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 -0.1490 -1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 0.9332 1.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 2.0674 1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.8701 -2.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 0.7248 -2.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 1.6638 2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 -0.3301 3.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 -2.5888 2.6314 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 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 18 21 1 0 21 22 2 0 21 23 2 0 21 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 29 32 1 0 8 3 1 0 20 15 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 4 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 10 42 1 6 11 43 1 0 11 44 1 0 11 45 1 0 14 46 1 0 16 47 1 0 17 48 1 0 19 49 1 0 20 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 M CHG 1 24 -1 M END