RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -4.0116 1.8568 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 1.6198 1.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 0.6700 2.2281 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -0.0463 1.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 0.1530 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -0.6526 0.2287 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3814 -1.4566 -1.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1778 -1.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 -1.3639 -1.4201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6815 -0.1681 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4872 -0.0277 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 0.7370 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 1.3273 -0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.1825 0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 0.4327 1.4578 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -0.1501 1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 0.2653 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9058 1.1248 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 2.6256 -0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 2.1773 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -0.7932 2.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -1.3489 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8198 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.2355 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 -2.6114 -2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -3.0415 -0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -2.0013 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.4570 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 0.8664 -1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 1.9302 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 1.6455 0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -0.7515 2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 1.0093 0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 0.6836 -1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 1.3098 -1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 17 1 0 17 10 1 0 10 9 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 6 5 1 0 5 18 2 0 18 1 1 0 1 2 2 0 2 3 1 0 3 4 2 0 9 8 1 0 16 11 1 0 4 5 1 0 8 25 1 0 8 26 1 0 7 23 1 0 7 24 1 0 6 22 1 1 17 33 1 0 17 34 1 0 10 28 1 1 9 27 1 0 12 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 18 35 1 0 1 19 1 0 2 20 1 0 4 21 1 0 M END