RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2662 3.7233 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 2.6105 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.4073 -0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.3486 -1.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 2.4666 -1.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.6510 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 2.3692 -1.9515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.3874 -1.3199 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1516 3.5072 -1.8237 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 2.0452 -3.2695 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 0.1970 -0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -0.3974 0.4566 N 0 0 0 0 0 4 0 0 0 0 0 0 1.3021 -1.4779 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -0.9011 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -0.8980 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -0.3346 -0.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 0.2286 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.2258 1.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2334 -0.3358 1.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6601 0.8581 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 2.1871 0.1328 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 0.3080 -0.5159 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 0.7492 1.6058 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.8102 1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.8436 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.9844 0.6566 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.5178 -3.0954 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 -3.5881 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.7859 -0.2514 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.5616 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6993 -2.8148 0.5343 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 -4.5574 -0.8891 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.9120 4.6599 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 2.7133 0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.4401 -1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 4.5332 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 -0.5929 -1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 0.4890 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 0.3675 1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -2.1267 -0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -2.0815 1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 -1.3393 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 -0.3434 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 0.6539 2.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3384 2.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -1.1602 2.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 0.1083 1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -1.4371 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -4.4295 -1.3001 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 5 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 3 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 12 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 27 30 1 0 30 31 2 0 30 32 1 0 6 1 1 0 19 14 1 0 29 25 1 0 1 33 1 0 2 34 1 0 4 35 1 0 6 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 24 46 1 0 24 47 1 0 26 48 1 0 28 49 1 0 M CHG 3 12 1 26 1 32 -1 M END