RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.1864 0.4476 -1.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 0.1162 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 -0.3470 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -0.6505 1.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -0.4779 2.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 0.0091 2.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 0.3108 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 0.9463 0.1462 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -0.5216 -0.4579 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 0.7476 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -1.7679 -1.1819 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 -0.7138 0.7031 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.2228 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 -0.4459 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.6686 0.0159 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 0.4165 -0.4399 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -0.0771 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 0.9428 -1.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3256 -0.3808 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 0.3095 -1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 -0.2136 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.4854 -1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -1.0180 2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 -0.7111 3.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 0.1576 2.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -1.6988 0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 1.0227 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1081 1.3407 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -1.0063 -1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0717 0.5749 -2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 1.1472 -2.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 1.8949 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 -0.7573 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 -1.1380 0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4867 0.5161 0.9492 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 7 8 1 0 3 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 7 2 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 12 26 1 0 13 27 1 0 16 28 1 0 17 29 1 0 18 30 1 0 18 31 1 0 18 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END