RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 1.8825 2.7799 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.2982 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 0.5822 1.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -0.8413 1.0591 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6589 -1.6996 2.1543 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5556 1.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6384 2.4892 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 -1.9568 0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -0.8609 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 0.3934 -0.1675 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2668 0.8177 -0.0433 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5648 1.9658 -0.7752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 1.9980 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 2.9702 -1.2826 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 0.5684 -1.0083 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9828 0.1928 -2.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -0.2288 -0.7046 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4999 -1.3787 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 -2.4715 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 3.0814 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 3.2452 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.2066 -0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 1.0565 2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 -1.2469 0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 0.4110 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 0.9505 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 0.5164 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 0.9357 -3.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -0.7943 -2.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 0.2406 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -0.5461 -1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.8491 -0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -1.0070 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8414 -3.2683 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 -2.8672 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 8 1 0 8 9 2 0 9 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 17 1 0 6 8 1 0 10 9 1 0 16 28 1 0 16 29 1 0 16 30 1 0 15 27 1 1 17 31 1 6 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 4 24 1 6 3 23 1 0 1 20 1 0 1 21 1 0 1 22 1 0 10 25 1 6 11 26 1 1 M END