RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -1.8730 1.9710 -1.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 0.8872 -0.7426 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 -0.0178 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6653 0.2223 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -0.6104 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 -0.3574 -0.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 -1.6821 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 -1.9394 1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.0111 1.7673 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -1.0885 0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 -1.3860 0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 -2.4909 1.6028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -0.8688 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 0.1147 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 0.4663 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 1.6144 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.0397 -1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 1.3372 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 0.2223 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.2027 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -1.3440 1.1616 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 2.6101 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 2.6338 -1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.5983 -2.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 1.0649 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 0.2217 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 -2.3365 1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 -3.5514 2.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 -1.5189 1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 0.7921 -0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 2.1964 -1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 2.9182 -1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 1.7107 -0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9186 -0.3577 0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -1.8576 1.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 10 8 1 0 8 9 1 0 8 7 2 0 7 5 1 0 5 6 1 0 5 4 2 0 4 3 1 0 20 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 21 35 1 0 9 28 1 0 7 27 1 0 6 26 1 0 4 25 1 0 M END