RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 7.2092 1.3167 2.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 0.6271 1.2588 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 1.2230 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 2.2575 1.8678 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 0.4343 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 0.8615 0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 0.1426 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -0.9807 -1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 -1.3990 -0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -0.7041 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 -2.5708 -1.7767 N 0 0 0 0 0 4 0 0 0 0 0 0 4.9658 -3.0163 -1.5982 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -3.0350 -2.5829 O 0 0 0 0 0 1 0 0 0 0 0 0 0.3292 0.6320 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1983 1.7649 -0.7454 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 -0.2163 0.1882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3775 -1.3982 1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.4593 2.2426 N 0 0 0 0 0 2 0 0 0 0 0 0 -2.6692 -1.7948 1.8897 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 -3.1000 1.2745 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 -1.4208 2.9287 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0978 -0.6854 0.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 0.0106 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 0.9009 -1.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 1.0971 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.3888 -0.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -0.5120 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5513 0.5879 -1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3402 -0.1743 -0.1302 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7861 0.4892 -2.4941 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8398 2.1888 -0.6475 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 2.2461 -2.6721 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 2.3197 1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 1.3668 3.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 0.7545 1.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 1.7488 1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 -1.5073 -1.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 -1.0409 -0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.3715 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 -2.2842 0.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 1.4535 -1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.0815 0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 2.2199 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1177 2.7205 -1.4711 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 3 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 2 0 11 13 1 0 7 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 2 0 19 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 28 30 2 0 28 31 1 0 25 32 1 0 10 5 1 0 23 16 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 6 36 1 0 8 37 1 0 10 38 1 0 17 39 1 0 17 40 1 0 24 41 1 0 27 42 1 0 31 43 1 0 31 44 1 0 M CHG 3 11 1 13 -1 18 -1 M END