RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 2.5599 -2.9157 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -1.5449 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7704 -1.4574 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -0.2131 0.5141 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1472 0.2347 1.8399 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 1.5695 1.6611 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9480 1.6865 1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 0.4639 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4152 -0.4928 0.0276 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7958 -1.8715 0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -0.6808 -1.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 1.9775 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.3913 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 0.8884 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 0.6194 -1.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -0.4326 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 -2.8000 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.4017 -1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.5118 0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.3820 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 2.1647 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 1.9567 2.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0489 2.5685 0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 0.7675 -0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 -0.0055 1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.9643 0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 -2.6842 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 -1.9949 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6874 -1.4079 -1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 0.2654 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 -1.1265 -1.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 3.9095 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 3.8895 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 3.4830 -0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 0.2864 -2.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 1.5405 -1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 -0.0131 -0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -0.7621 -1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 2 1 0 2 1 1 0 2 3 2 0 4 3 1 1 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 1 9 11 1 0 6 12 1 0 4 14 1 0 9 4 1 0 13 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 6 21 1 1 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 M END