RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 -4.6884 3.3392 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 1.9129 -1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 1.5017 -1.7467 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6715 1.0809 -0.7902 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 -0.2567 -1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 -1.1516 -0.5160 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5084 -0.8594 -0.8795 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -1.4818 -0.1180 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8401 -0.5905 0.6953 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.2222 0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 0.7156 1.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 1.1262 1.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 0.6223 0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 0.9901 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 1.8194 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 0.4130 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 0.7650 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.8452 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 1.1742 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 1.4341 -0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8175 1.7627 -0.5377 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 1.3561 -1.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 1.0231 -1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -0.4923 -1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.8308 -1.0628 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.2972 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 -0.7336 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 -2.6627 0.6551 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3342 -3.7174 -0.1907 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 -2.2923 1.5503 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8445 -2.1755 2.8885 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 -1.0309 1.0182 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1394 -0.8411 1.4599 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.3115 0.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6992 3.7108 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 3.9156 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -0.6132 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8063 -0.4173 -2.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 -2.2285 -0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -1.9171 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 1.1230 2.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 1.8511 2.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 0.6409 1.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 1.2311 1.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 1.0839 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 1.5623 -2.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 0.9638 -2.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -0.9398 -1.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.4640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.9988 1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 -3.7487 -0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9687 -3.1152 1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 -2.4152 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -0.1819 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6749 -1.5999 1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 27 2 0 27 26 1 0 26 13 2 0 13 12 1 0 12 11 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 24 2 0 24 25 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 8 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 6 1 0 11 10 1 0 23 17 1 0 25 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 5 37 1 0 5 38 1 0 6 39 1 1 8 40 1 6 27 49 1 0 12 42 1 0 11 41 1 0 24 48 1 0 18 43 1 0 19 44 1 0 21 45 1 0 22 46 1 0 23 47 1 0 28 50 1 1 29 51 1 0 30 52 1 1 31 53 1 0 32 54 1 6 33 55 1 0 M END