RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 3.0981 0.0920 -1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 0.0321 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3950 -0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 -0.4523 -2.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 -0.7495 0.1673 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2339 0.1991 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 0.7429 2.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 0.3957 0.9374 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 0.8437 1.7757 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 2.0564 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -0.6979 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 0.4102 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 1.6535 -0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 2.7484 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.8132 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -2.9311 0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 -2.9792 1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -3.8396 2.0405 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -2.1239 0.6200 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9136 -2.7905 -0.4428 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -0.1978 -2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.4337 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 2.8213 2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 2.3912 0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 2.0355 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 0.4462 -0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 1.7221 -0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.9634 -1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 2.9112 -0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 3.6591 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 2.3111 0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -1.7621 -0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -3.7624 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -2.0473 1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -3.3269 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 2 0 11 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 5 1 0 5 6 1 1 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 8 2 1 0 2 1 2 3 2 3 1 0 3 4 2 0 5 11 1 0 3 5 1 0 14 29 1 0 14 30 1 0 14 31 1 0 13 27 1 0 13 28 1 0 12 26 1 0 15 32 1 0 16 33 1 0 19 34 1 1 20 35 1 0 10 23 1 0 10 24 1 0 10 25 1 0 1 21 1 0 1 22 1 0 M END