RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -6.2608 0.3092 -0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8306 0.2585 -0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -0.6802 0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 -0.7631 1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 0.1566 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 0.0665 0.8863 N 0 0 0 0 0 4 0 0 0 0 0 0 0.0598 0.8604 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2296 1.7464 -0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 1.8608 -1.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 2.6283 -2.0245 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 0.9892 -0.5115 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 1.0386 -0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 0.7186 0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1711 -0.5410 0.6467 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 -1.6691 1.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.6025 1.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 -2.8590 3.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.8947 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.1535 -1.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.7891 -2.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 1.7183 -3.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 1.7331 -2.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 0.6571 -1.1147 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.7000 -2.6293 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.6668 -1.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4097 1.0434 -1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 0.5860 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3001 -1.3000 1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 -1.4507 1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -0.5834 1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 2.4032 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 1.7424 -1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 1.5503 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 0.8932 1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 -2.2263 0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -1.3081 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -3.1170 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 -3.5493 3.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.3865 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -1.8189 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 -1.1053 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 0.5933 -3.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 2.3259 -4.1031 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 2 0 9 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 12 2 2 0 11 5 1 0 23 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 8 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 M CHG 1 6 1 M END