RDKit 3D 37 41 0 0 0 0 0 0 0 0999 V2000 -4.9094 1.3590 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 0.1398 -1.2928 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -0.3908 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 -1.2813 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.6529 0.4346 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -1.7598 1.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -1.3532 1.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4373 -0.4509 1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 0.0190 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 0.9149 -0.9135 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 0.8041 -1.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4686 0.9201 0.1927 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9012 0.5638 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 1.1904 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.6371 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -0.5707 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -1.1971 0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 -0.6372 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 -1.1159 1.2428 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0273 1.2219 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8280 -0.8904 0.2887 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 0.2891 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 1.0364 -0.7248 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 2.0339 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.9116 -1.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 1.0763 -0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8903 -2.3057 1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -2.4745 2.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 -1.7194 2.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 1.6716 -1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -0.1377 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 1.9866 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.1289 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 -2.1472 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 0.5027 2.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.0785 -0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 0.8481 0.8912 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 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 20 1 0 20 19 1 0 19 18 1 0 18 17 2 0 17 16 1 0 16 15 2 0 15 23 1 0 23 22 1 0 22 21 1 0 15 14 1 0 14 13 2 0 9 3 1 0 13 12 1 0 20 8 1 0 13 18 1 0 21 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 6 28 1 0 7 29 1 0 11 30 1 0 11 31 1 0 12 32 1 1 20 35 1 1 17 34 1 0 22 36 1 0 22 37 1 0 14 33 1 0 M END