RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.1352 3.7505 2.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 2.6377 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 1.4015 1.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 1.3125 0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 2.4290 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 3.6360 1.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 4.7066 1.3747 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 0.0822 0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6842 -0.9838 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -2.3006 -0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.8103 -0.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.2085 1.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -0.3097 0.2887 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.5066 0.7344 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 0.1677 -1.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7579 -1.1028 -1.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 -2.1420 -0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -1.5866 0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.6309 -2.9049 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 4.7076 2.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 2.7516 2.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 2.3772 0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -2.9874 -0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -2.2388 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -3.6878 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.4423 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 -0.6230 2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 -0.5724 -0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3637 1.0410 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 1.5908 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 -0.0380 -2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 0.9115 -2.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 -0.8651 -1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.0364 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 -2.4759 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 -1.3519 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 -2.2996 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -1.8455 -3.4294 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 6 7 1 0 4 8 1 0 8 9 3 0 9 10 1 0 10 11 1 0 3 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 6 1 1 0 18 13 1 0 1 20 1 0 2 21 1 0 5 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 M CHG 1 13 1 M END