RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 0.2372 3.1731 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 1.7480 0.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9227 -0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 1.5007 -1.4969 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 -0.5489 -0.4283 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8002 -1.0828 -1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0087 -0.6270 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.5435 -0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 1.0817 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 0.4365 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7335 1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -1.2484 0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 -1.1555 -1.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -1.1839 -0.5535 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9200 -2.0461 0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 0.0225 -0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 1.0199 0.2421 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9713 0.0813 -0.6747 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.6984 1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 3.4051 -0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 3.5452 -0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -0.7544 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -2.1934 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 -0.7731 -2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 1.0871 -1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 1.9982 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 0.8371 1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -1.2565 2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1668 1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -1.4248 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -1.8205 -1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 -2.3223 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 -1.4564 1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -2.9353 0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 0.6284 -1.4670 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 5 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 18 1 0 16 17 2 0 12 7 1 0 1 19 1 0 1 20 1 0 1 21 1 0 5 22 1 1 6 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 14 31 1 6 15 32 1 0 15 33 1 0 15 34 1 0 18 35 1 0 M END