RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 6.1198 0.8695 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 0.6851 0.8607 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.4370 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 0.3516 -1.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 0.1056 -1.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 0.0168 -3.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -0.0674 -0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 0.0158 0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 0.2629 1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 0.3506 2.3619 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1723 1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -0.1137 2.4575 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.4346 0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5086 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 -0.3279 -1.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 -0.4000 -2.8023 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -0.7756 -1.3013 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0012 -2.0813 -0.9965 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5868 0.2415 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4964 0.3176 0.8088 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0919 1.7202 1.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 -0.0123 1.3578 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -0.6235 1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 1.3419 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -0.1455 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 1.4764 -0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.4812 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 0.1261 -3.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 0.2732 3.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -0.5898 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.2536 -1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 0.0698 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 1.2401 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7797 1.6033 2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 1.9872 0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 2.4351 1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4627 0.4691 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -0.3990 2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -1.6828 1.2974 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 5 6 1 0 5 7 2 0 7 15 1 0 15 16 2 0 15 14 1 0 14 13 2 0 13 23 1 0 23 20 1 0 20 21 1 0 20 22 1 1 20 19 1 0 19 17 1 0 17 18 1 0 13 11 1 0 11 12 2 0 11 8 1 0 8 9 2 0 9 10 1 0 9 3 1 0 8 7 1 0 17 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 23 38 1 0 23 39 1 0 21 34 1 0 21 35 1 0 21 36 1 0 22 37 1 0 19 32 1 0 19 33 1 0 17 30 1 6 18 31 1 0 10 29 1 0 M END