RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 0.0343 0.3024 -4.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 0.4878 -2.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.8511 -1.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 1.0376 -1.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1679 0.8503 -3.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 0.4819 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 0.2942 -5.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 1.3753 -0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 1.5635 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 1.6742 1.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 0.9869 2.5143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 1.0493 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 0.0446 0.6652 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.8337 0.3892 2.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 0.0520 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -1.3994 1.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.7482 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 -1.4045 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 -2.2339 2.6698 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 0.0221 -4.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 0.3523 -2.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.9783 -3.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.2028 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.7173 2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 0.9964 3.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 2.0411 -0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 1.0290 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 0.1425 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 1.4550 2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 -0.1811 2.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 0.7182 1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.2333 3.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.5815 1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -1.2183 -0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 -2.8243 0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -1.9904 1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.6002 -0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -3.0201 2.7665 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