RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 1.3401 2.1171 0.5886 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 0.8895 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 0.2836 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 0.9806 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 2.3349 0.5981 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.4253 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -0.8783 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -1.3645 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0359 -0.5523 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8277 0.7376 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 1.2181 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.3432 0.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0287 0.2737 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 -0.7818 -0.4501 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 0.1742 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -1.1347 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 -1.8199 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 -1.1123 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9989 0.2101 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 0.8405 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 0.6534 0.2726 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -0.5363 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 -1.5063 -0.3662 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -0.7354 -0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 2.9940 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -1.5560 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0972 -2.3971 -0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 2.2594 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2203 -0.0064 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9666 0.5283 -0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -1.6623 -0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -2.8521 -0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 1.8906 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 -0.8239 1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -0.4347 -0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 2 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 14 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 2 0 20 15 1 0 11 6 1 0 19 18 1 0 10 9 1 0 5 25 1 0 3 24 1 0 16 31 1 0 17 32 1 0 22 34 1 0 22 35 1 0 20 33 1 0 7 26 1 0 8 27 1 0 13 29 1 0 13 30 1 0 11 28 1 0 M END