RDKit 3D 54 59 0 0 0 0 0 0 0 0999 V2000 -6.0440 -0.3507 2.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8292 0.3288 2.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7908 -0.1165 1.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 -1.2464 0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -1.9346 0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2195 -1.4836 1.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -1.7621 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -0.7893 -0.3221 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 0.0706 -1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 0.2054 -1.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 1.1192 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 1.9158 -3.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 1.7911 -2.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 0.8693 -1.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 0.8363 -1.2752 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6863 1.9363 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 1.8779 1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 3.0132 1.7435 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 3.9322 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 3.4898 -0.7787 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 5.0292 1.2037 O 0 0 0 0 0 1 0 0 0 0 0 0 0.2205 0.4163 1.9241 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -0.8020 0.7603 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9172 -0.5200 -0.7441 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3804 -0.6497 -1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 -0.6770 -2.2807 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -0.7819 0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -1.0537 1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5506 2.1849 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 -0.8170 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -0.7227 1.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 -0.7373 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4077 -0.8456 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -0.9284 -1.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 -0.9054 -1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 -0.8650 0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8495 0.0041 3.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 1.2140 3.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 0.4384 1.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 -2.8258 0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.0173 1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -2.5297 0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 -2.2669 -0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2357 -0.3702 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 1.2203 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7347 2.6470 -4.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5093 2.4406 -3.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 1.0490 -2.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -1.7454 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -1.3509 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 -0.5897 2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 -0.6430 2.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 -1.0026 -1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -0.9636 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 33 36 1 0 6 1 1 0 14 9 1 0 24 15 1 0 20 16 1 0 28 23 1 0 35 30 1 0 1 37 1 0 2 38 1 0 3 39 1 0 5 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 10 44 1 0 11 45 1 0 12 46 1 0 13 47 1 0 15 48 1 6 23 49 1 6 24 50 1 6 31 51 1 0 32 52 1 0 34 53 1 0 35 54 1 0 M CHG 1 21 -1 M END