RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 3.5150 0.9199 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 0.9317 0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 1.1122 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 0.7848 1.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 0.7471 0.9535 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0670 1.0566 2.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 1.8069 0.0157 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2752 3.1748 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 1.4913 -1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2328 0.1168 -1.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 -0.9503 -0.8976 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6114 -2.1914 -0.8789 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0668 -3.2005 -1.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 -2.7703 0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -1.7555 1.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 -0.5174 0.5116 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1577 0.0855 1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.7618 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 1.8496 1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 2.1765 -0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 1.0854 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 0.4075 -1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 0.6424 2.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 0.3136 2.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 1.8616 0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 3.8640 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.5713 -0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 3.1988 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 2.1745 -1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7892 -2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0422 -1.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -0.0907 -2.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -1.3367 -1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 -1.9206 -1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8126 -3.9489 -2.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 -3.7132 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -2.6875 -2.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -3.7600 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -2.8939 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 -2.0903 1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -1.7283 2.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 -0.4108 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 0 7 5 1 0 5 6 1 1 5 4 1 0 4 2 2 3 2 1 1 0 2 3 1 0 11 12 1 0 5 16 1 0 13 35 1 0 13 36 1 0 13 37 1 0 12 34 1 6 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 6 11 33 1 6 10 31 1 0 10 32 1 0 9 29 1 0 9 30 1 0 7 25 1 1 8 26 1 0 8 27 1 0 8 28 1 0 6 24 1 0 4 23 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 M END