RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -3.8100 1.0286 -0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 0.3878 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -0.2541 0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 0.3543 -0.9988 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4870 0.9791 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 0.4668 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 1.2012 1.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 2.1439 2.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8929 0.9804 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 0.0180 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -1.1404 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -0.8636 -0.3490 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3433 -1.9786 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -0.9242 -1.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -0.9650 -1.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7766 1.0646 -0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 1.5269 -1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 0.3114 1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -0.0746 1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 -1.3215 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 1.0495 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 1.9579 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 3.1549 1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 1.9325 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 2.2525 2.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 1.5198 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -0.3573 0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 0.5715 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -1.9196 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -1.6072 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -2.8403 -0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 -2.3396 1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.6677 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 -1.7774 -2.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 0.0621 -2.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -1.8428 -0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -1.0901 -2.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 15 1 0 15 14 1 0 14 12 1 0 12 13 1 1 12 11 1 0 11 10 1 0 10 9 1 0 9 7 2 0 7 8 1 0 7 6 1 0 6 5 2 0 5 4 1 0 6 12 1 0 3 18 1 0 3 19 1 0 3 20 1 0 1 16 1 0 1 17 1 0 4 21 1 6 15 36 1 0 15 37 1 0 14 34 1 0 14 35 1 0 13 31 1 0 13 32 1 0 13 33 1 0 11 29 1 0 11 30 1 0 10 27 1 0 10 28 1 0 9 26 1 0 8 23 1 0 8 24 1 0 8 25 1 0 5 22 1 0 M END