RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 5.1643 -0.7808 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.0755 -0.4701 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9691 1.1759 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -1.0338 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -0.5198 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 -0.1266 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 0.3570 1.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 0.4535 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 0.9697 0.3495 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7865 1.8029 -0.7295 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 -0.0963 0.5803 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9331 0.4421 0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -1.2456 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 0.0621 -0.8354 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 0.1438 -1.9916 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 -0.4129 -0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -0.7646 -2.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 -1.8837 -0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -0.4584 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 -0.5708 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 0.2443 -1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 1.8186 -0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 1.7514 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 0.9587 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 -1.3631 1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.9462 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.6763 2.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 1.6823 1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 1.4611 -1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.4862 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 0.7235 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 1.2544 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.4063 0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 -1.7559 -0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 -0.9654 -1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 -2.0191 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.9337 -2.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 8 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 7 27 1 0 9 28 1 1 10 29 1 0 11 30 1 1 12 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 M END