RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 0.2450 -3.0708 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -2.0199 0.4057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.8135 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 0.2656 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 0.2013 -0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 0.2586 0.5706 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8106 1.4829 1.2275 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 0.1131 0.2760 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9028 -1.2290 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 1.1973 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.1908 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 1.4364 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 2.4325 -0.9532 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.5918 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 2.8525 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 0.5271 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 0.6584 0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 -0.4353 1.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 -1.6334 1.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -1.7456 1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.6676 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -2.8720 -1.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 -3.2957 -0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0064 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 1.0514 -1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -0.7201 -1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 -0.5396 1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 2.0364 1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -1.1028 -0.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 -1.5823 -1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9952 -1.9432 0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 1.3913 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1485 0.8674 -1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 2.1278 -0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 1.1598 1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 2.7774 -0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.5099 -0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 3.4014 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 1.6056 0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -0.3047 1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 -2.4795 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.6755 1.1624 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 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 8 11 1 1 4 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 3 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 M END