RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2314 3.1050 -1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 1.7933 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 0.9991 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 1.2979 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0491 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 -0.2349 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 0.5381 1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -1.4846 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4332 -2.0987 -0.1579 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -1.9134 -1.2109 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -0.9983 -1.1798 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0487 -1.5669 -1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6425 -1.5013 0.3488 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7512 -2.5518 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 -0.1960 0.8319 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5972 -0.0348 0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 1.2231 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 2.9748 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 3.8034 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 3.5264 -0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 1.6307 1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1609 2.1035 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4197 1.6098 1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 0.4079 0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.1233 2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -0.5076 -2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.6342 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.0770 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -1.8838 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 -2.4273 1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -3.5817 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -2.5946 -0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 -0.0952 1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 0.0449 1.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.8549 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 1.0278 -1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 1.9791 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 8 6 1 0 6 7 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 5 11 1 0 15 3 1 0 14 30 1 0 14 31 1 0 14 32 1 0 13 29 1 1 12 27 1 0 12 28 1 0 11 26 1 6 7 23 1 0 7 24 1 0 7 25 1 0 4 21 1 0 4 22 1 0 1 18 1 0 1 19 1 0 1 20 1 0 17 36 1 0 17 37 1 0 16 34 1 0 16 35 1 0 15 33 1 1 M END