RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 3.3985 1.3909 -1.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 1.3688 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 0.1597 0.5835 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4874 -0.4421 0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -0.8921 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 -0.8631 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3515 -1.8949 -1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -2.0549 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -0.6778 -0.6170 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1629 -0.6773 -0.4176 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8905 -1.5217 -1.4493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 0.7050 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 0.8386 -0.7667 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 1.9197 -0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 1.7045 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.3531 0.2378 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6279 0.4495 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 0.2758 0.3870 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9350 0.1792 1.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 0.5615 1.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 0.4953 -2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 2.3067 -2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 2.2735 0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.0035 1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -0.3652 0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 -1.5419 1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 -1.7013 -0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -1.5371 -2.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 -2.8630 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -2.4839 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 -2.7050 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -0.3537 -1.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 -1.1332 0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.0824 -2.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6624 -2.5847 -1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 -1.4114 -1.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 2.4851 -1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2181 2.5933 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8882 2.4812 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8633 1.7312 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -0.3189 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 0.4159 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3886 1.4985 1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 1.2270 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -0.8633 2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 0.8223 2.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 1.6544 2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 0.0819 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 2 0 5 3 1 0 3 4 1 0 3 20 1 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 1 1 16 15 1 0 15 14 1 0 14 12 1 0 12 13 2 0 3 2 1 6 2 1 2 3 12 10 1 0 16 9 1 0 18 6 1 0 11 34 1 0 11 35 1 0 11 36 1 0 10 33 1 1 9 32 1 6 8 30 1 0 8 31 1 0 7 28 1 0 7 29 1 0 5 27 1 0 4 24 1 0 4 25 1 0 4 26 1 0 20 47 1 0 20 48 1 0 19 45 1 0 19 46 1 0 18 44 1 6 17 41 1 0 17 42 1 0 17 43 1 0 15 39 1 0 15 40 1 0 14 37 1 0 14 38 1 0 2 23 1 0 1 21 1 0 1 22 1 0 M END