RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.6173 -1.0525 3.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -1.5399 2.6529 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -0.7316 1.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 0.4116 1.7249 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.3531 1.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 -2.7136 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -3.3972 2.4121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -3.3632 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 -2.7283 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -1.3956 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 -0.7193 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 0.6811 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 1.3900 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 1.3124 -0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 2.6492 -1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 3.2336 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 2.5115 -2.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 3.1605 -3.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4446 1.1934 -1.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 0.4395 -2.4155 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 0.6212 -1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -0.7679 -0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -1.4278 -1.2444 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -0.5628 4.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 -0.2573 2.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4232 -1.8168 3.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -4.3624 2.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -4.4169 1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -3.2586 -0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 3.1993 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 4.2771 -2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 4.1442 -3.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 2.4806 -4.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 3.3604 -2.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2561 0.7992 -2.9969 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 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 11 5 1 0 21 14 1 0 22 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 15 30 1 0 16 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 20 35 1 0 M END