RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -3.2318 -0.6102 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 0.0395 0.9929 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3627 0.6404 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 0.5451 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.1881 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 1.0488 -1.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 2.1011 -2.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.9055 -3.8704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 2.8434 -4.4535 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 0.5366 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.2470 -5.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 -1.0622 -6.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -2.0728 -5.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -1.7775 -4.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 -0.4693 -3.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -0.2400 -2.4854 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 1.9355 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4185 2.0634 1.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 2.8231 2.5245 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 3.7437 3.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 1.3824 1.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 1.4562 2.9765 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 0.3620 3.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6639 -1.4804 -0.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 0.0848 -0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -0.9696 0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 -0.0319 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 3.1105 -2.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 1.0352 -6.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -1.2946 -7.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -3.0927 -5.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 -2.5668 -3.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 2.4303 0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 4.6024 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 3.2923 4.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 4.1176 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 0.3814 4.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -0.5992 3.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5719 0.4655 4.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 17 1 0 12 11 1 0 17 18 2 0 11 10 2 0 18 21 1 0 13 12 2 0 21 3 2 0 15 14 2 0 3 4 1 0 4 5 2 0 14 13 1 0 8 9 2 0 15 16 1 0 3 2 1 0 10 8 1 0 21 22 1 0 8 7 1 0 2 1 1 0 7 6 2 0 22 23 1 0 6 16 1 0 18 19 1 0 15 10 1 0 19 20 1 0 13 31 1 0 12 30 1 0 11 29 1 0 14 32 1 0 7 28 1 0 17 33 1 0 4 27 1 0 1 24 1 0 1 25 1 0 1 26 1 0 23 37 1 0 23 38 1 0 23 39 1 0 20 34 1 0 20 35 1 0 20 36 1 0 M END