RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -6.7461 -0.6138 -1.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3603 -0.6614 -1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -1.8680 -0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -1.8892 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -0.7072 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 0.4939 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7278 0.5185 -0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -0.7839 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 -1.7437 1.2036 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 -1.5253 1.4568 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 -0.4514 0.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 0.0547 0.1066 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.1723 -0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3246 2.5120 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 3.4616 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 3.7339 -2.1016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 3.8363 -0.9345 O 0 0 0 0 0 1 0 0 0 0 0 0 2.3861 0.2260 0.7678 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -0.8455 1.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -0.4842 2.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -0.0448 3.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -0.6307 0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8403 0.1319 0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 -0.1553 -0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -1.3247 -1.2091 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 -1.4735 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -2.6653 -0.5187 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.5361 -0.7022 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3872 0.0357 -1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -0.2340 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2054 -1.6083 -1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -2.8006 -1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -2.8399 -0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 1.4377 0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 1.4781 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 1.0894 -1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 1.0285 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 2.4866 0.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 2.8441 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 -1.9087 1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 -0.6763 2.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 0.8583 1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 11 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 24 28 1 0 7 2 1 0 12 8 1 0 26 22 2 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 6 34 1 0 7 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 19 40 1 0 19 41 1 0 23 42 1 0 M CHG 1 17 -1 M END