RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 5.5779 1.5182 2.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 0.3552 1.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -0.2946 0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 0.1977 0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 1.4179 1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 2.0461 2.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 2.1755 0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 2.0177 1.5292 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.8817 -0.5695 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 3.5280 0.6418 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -0.5951 -0.3847 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -0.8066 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -0.4180 0.5979 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -1.5678 -1.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -1.3106 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0948 -0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 -3.4928 -0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7447 -4.3207 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 -3.7752 0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -2.4017 0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 -1.5604 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -0.1242 -0.2203 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9885 0.3813 -1.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.8802 -1.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 2.3211 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 2.0827 0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 0.7678 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 1.5080 0.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 2.0268 3.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 -0.0535 2.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 -1.2178 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 2.9845 2.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.2998 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 -1.1805 -2.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -2.6259 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 -0.3189 -1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.9763 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5834 -5.3975 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -4.4229 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -2.0099 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 -0.0708 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.1785 -1.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 0.1976 -2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 2.4533 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 2.1001 -2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 3.3707 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 2.0666 1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 2.9070 0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 0.2613 1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 0.9805 -0.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 2.0871 1.0431 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 4 11 1 0 11 12 1 0 12 13 2 0 12 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 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 25 28 1 0 6 1 1 0 21 16 1 0 27 22 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 24 44 1 0 24 45 1 0 25 46 1 0 26 47 1 0 26 48 1 0 27 49 1 0 27 50 1 0 28 51 1 0 M CHG 1 22 1 M END