RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.6074 -3.0117 -1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 -1.7513 -0.8309 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 -0.7819 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -1.0433 -0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -0.0605 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -0.4034 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 0.4521 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 0.1214 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 1.0900 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 0.7785 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 -0.4767 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -0.7245 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 -1.4371 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -1.1276 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 1.1537 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7619 1.4484 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 2.7080 0.6837 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 3.1872 0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 0.4603 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.9219 -2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4057 -3.7084 -1.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0681 -3.4284 -0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0407 -0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -1.3938 -0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 1.4400 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 2.0711 0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 1.5241 0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 -0.5143 -0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 -2.4195 -0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.9382 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 1.9261 0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 3.2430 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 2.6135 1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 4.2603 1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 0.7055 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 5 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 2 0 19 3 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 M END