RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 6.2443 -0.2623 0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 -0.9091 1.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -0.4972 0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.0626 -0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -2.0525 -1.1501 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -0.6496 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 0.3366 -0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 0.7591 -1.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.0083 -0.9512 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9161 -1.3491 -1.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 0.2072 0.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 0.1016 0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6699 -0.1560 1.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.2088 1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 -0.4642 2.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5229 -0.0007 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 0.2568 -1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 0.4762 -2.4039 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2821 0.3045 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 0.5527 -1.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0940 -2.8581 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 0.9071 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 0.4944 1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 1.0559 2.3242 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -0.0102 1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.7203 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 -0.9115 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -2.4776 -2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 -1.1432 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 1.8396 -1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 0.6368 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -1.6188 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 -0.3175 2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3912 0.2329 2.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5761 -0.0299 -0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 0.6637 -3.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 1.6920 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 1.7811 2.8215 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 1 0 9 10 1 1 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 7 22 1 0 22 23 2 0 23 24 1 0 23 3 1 0 20 9 1 0 19 12 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 6 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 13 33 1 0 15 34 1 0 16 35 1 0 18 36 1 0 22 37 1 0 24 38 1 0 M END