RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 3.2789 -1.4726 2.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 -1.6123 0.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -2.5895 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -2.1405 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.7987 -0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 -0.3717 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 0.9709 -1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 1.5861 -1.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.8272 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 1.5962 0.6708 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 2.3529 -0.4485 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 2.5915 0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 1.3270 1.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6181 0.2540 1.1545 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 1.4244 2.8489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -0.6438 2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -1.2524 2.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.4353 2.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 -2.0423 0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -0.6417 0.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 -3.6024 0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 -2.5870 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -2.8643 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -2.0590 0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -0.8358 -1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -0.0165 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -1.1564 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -0.3857 0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 0.8173 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 1.6194 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.5481 -2.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 0.8860 -2.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 2.5594 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 3.0561 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.2841 1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 0.8074 3.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 15 36 1 0 M END