RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 5.0520 0.9971 0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 0.8224 1.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.5048 2.0534 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -0.1054 0.4275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -0.3211 0.7746 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2861 -1.7798 1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -2.2022 0.1856 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0900 -1.8429 0.7144 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -0.5086 1.0127 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6378 -0.2164 1.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 0.2681 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8962 0.5460 0.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 0.5436 -0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 1.1022 -1.7924 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6328 0.1274 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 0.4096 -0.0959 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8195 1.8275 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 -0.0349 -0.4706 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3575 0.9077 -1.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 -1.4318 -1.0393 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4421 -1.7716 -2.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -1.9810 -1.6857 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.0731 1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 0.1609 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.9754 0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 0.3508 1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 -2.3688 0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -1.9528 2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -3.2823 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 -0.3289 1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.4044 2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 -0.0863 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5272 0.4234 -0.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 1.6053 1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -0.9942 -1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 0.6013 -2.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9761 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 2.4025 -0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7063 2.3150 -0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 0.3509 -1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 1.7052 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 1.3213 -2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 -1.0113 -3.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -2.6927 -2.7190 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 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 1 16 18 1 0 18 19 1 6 18 20 1 0 20 21 1 0 21 22 1 0 18 5 1 0 20 22 1 1 20 7 1 0 16 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 7 29 1 6 9 30 1 1 10 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 15 35 1 0 15 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 21 43 1 0 21 44 1 0 M END