RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -1.4886 -5.3387 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -4.6275 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -3.3003 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6422 0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -3.3927 0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 -4.7246 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -2.8078 1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 -1.4817 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 -0.7104 1.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -1.2880 1.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -0.3986 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 0.5048 0.1065 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8450 1.4489 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 0.7601 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 1.6916 -0.3999 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 1.2577 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 2.2340 -0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 1.8893 -1.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 0.5427 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -0.4483 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -0.0847 -0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 0.1663 -1.3172 N 0 0 0 0 0 4 0 0 0 0 0 0 9.4943 1.0819 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 -1.0448 -1.3806 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7549 0.6124 1.9554 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 1.3895 1.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 1.9760 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 1.4468 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 1.9897 -1.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 3.0580 -1.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6816 3.5943 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 3.0545 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 3.5800 -3.1297 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -6.3727 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6295 -5.1098 -0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8119 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 -5.3034 0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -3.3880 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -1.1042 1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.9562 1.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 0.2360 2.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 1.0464 0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 -0.0610 -0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9019 1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 2.2382 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 0.3922 -1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0971 0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 2.5976 -0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 3.2917 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 2.6786 -1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 -1.5028 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 -0.8885 -0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 2.2158 2.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 0.8552 2.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8475 0.6181 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2441 1.5941 -2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1097 4.4431 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 3.4989 0.7874 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 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 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 20 21 2 0 19 22 1 0 22 23 2 0 22 24 1 0 9 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 6 1 1 0 10 4 1 0 21 16 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 26 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 M CHG 3 12 1 22 1 24 -1 M END