RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.6492 -1.7534 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 -0.4769 0.1673 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -0.2359 1.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -1.2492 1.7395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 1.0523 1.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 1.4996 0.3780 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8944 1.6291 -0.8793 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9691 2.4748 -0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.8041 0.8028 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 2.7985 1.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 3.7359 1.8455 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 1.4674 1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0825 0.9782 1.2944 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4315 -0.2690 0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -0.9756 1.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3907 -2.1656 0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0978 -2.2509 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -1.0414 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -0.5785 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -1.3837 -0.5563 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -1.3972 -1.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 0.7068 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -1.9440 0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -2.5528 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -1.7917 -1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 1.0590 2.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 1.8340 1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 2.1984 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 2.6169 -2.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 3.5170 -0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 -2.9636 0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -3.0986 -0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -0.4388 -2.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -1.6002 -2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -2.2050 -2.4280 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 1 0 6 7 1 6 7 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 22 2 0 22 19 1 0 19 20 1 0 20 21 1 0 19 18 2 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 1 0 14 13 2 0 22 6 1 0 14 18 1 0 13 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 5 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 21 33 1 0 21 34 1 0 21 35 1 0 17 32 1 0 16 31 1 0 M END