RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.3237 -2.9508 2.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 -1.7292 1.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -1.4281 0.8256 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2087 -2.4154 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 -1.5517 1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -0.8376 1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 -0.7751 1.3831 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 0.1888 0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4357 0.4982 0.6976 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2305 0.7688 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 1.8590 -1.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 0.1542 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 0.3515 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 0.0057 0.3634 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6648 0.2903 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -0.5793 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 1.6818 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 2.6259 -0.5085 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 1.9443 -1.1287 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 3.2698 -1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -3.1798 3.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8036 1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -0.9213 2.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9660 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 -3.2731 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 -2.8751 -0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3765 -2.2797 2.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4744 2.8115 -0.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 1.8308 -2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 1.6483 -1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -0.2542 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 1.4162 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.6517 1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 -0.2684 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.6015 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 3.6170 -2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 3.8987 -0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 3.1773 -2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 17 1 0 17 18 2 0 17 15 1 0 15 16 2 3 15 14 1 0 14 13 1 0 13 12 1 0 12 10 2 0 10 11 1 0 10 8 1 0 8 9 2 0 8 7 1 0 7 6 1 0 6 5 2 0 5 3 1 0 3 4 1 0 3 2 1 1 2 1 2 3 3 14 1 0 6 12 1 0 20 36 1 0 20 37 1 0 20 38 1 0 16 34 1 0 16 35 1 0 14 33 1 1 13 31 1 0 13 32 1 0 11 28 1 0 11 29 1 0 11 30 1 0 5 27 1 0 4 24 1 0 4 25 1 0 4 26 1 0 2 23 1 0 1 21 1 0 1 22 1 0 M END