RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.1317 0.1542 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 1.1934 -0.4232 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 1.0222 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 1.2230 1.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 1.5978 2.3077 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 1.0489 2.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 0.6799 1.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 0.4667 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 0.0791 -0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5593 -0.1097 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -0.1073 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -0.4572 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 -0.6709 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6489 -0.5211 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 -0.7222 1.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9239 -1.0893 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2352 -1.2994 0.6447 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5731 -1.2443 -1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -1.0421 -1.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 0.6443 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 0.4703 -2.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -0.7859 -0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 -0.0030 0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.3410 -1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.7324 1.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 1.2095 3.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 0.5433 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 0.0331 0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 -0.5967 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -0.2358 1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -0.5932 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8401 -0.4819 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.5375 -1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 -1.1633 -2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 0.2217 -2.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 11 9 1 0 9 10 2 0 9 8 1 0 8 20 2 0 20 21 1 0 20 3 1 0 3 2 1 0 2 1 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 19 13 1 0 7 8 1 0 11 28 1 0 12 29 1 0 14 30 1 0 15 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 21 35 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 M END