RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 2.1851 1.2062 -1.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1411 -0.7388 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6109 0.8352 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 0.9566 1.2237 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 1.3576 0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 0.5964 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -0.5044 -0.3323 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2086 -1.0022 -1.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -1.4439 -0.8702 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9344 -2.3192 0.2284 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -2.1966 1.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4947 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 -1.6728 0.5540 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3093 -1.3125 1.5328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -0.2374 -0.4123 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4283 0.3669 -1.5445 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 -0.6696 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.0899 0.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -0.5074 1.7592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6088 0.4442 1.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 0.7095 0.4610 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5839 2.1187 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.0328 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 0.8968 -2.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 1.6769 -1.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -0.5603 -1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.2467 1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 -1.8856 -1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -0.2033 -2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7413 -1.9653 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -2.4320 -0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 -1.6260 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7635 -0.3884 -2.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 0.1468 2.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 1.3585 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0173 2.1470 -0.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3633 2.4957 0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 2.7780 0.0446 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 3 5 1 0 5 6 2 0 6 21 1 0 21 22 1 6 21 20 1 0 20 19 1 0 19 17 1 0 17 18 2 0 17 15 1 0 15 16 1 6 15 9 1 0 9 8 1 0 7 8 1 6 7 13 1 0 13 14 1 0 13 11 1 0 11 12 2 0 11 10 1 0 7 2 1 0 7 6 1 0 15 21 1 0 10 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 5 27 1 0 22 36 1 0 22 37 1 0 22 38 1 0 20 34 1 0 20 35 1 0 16 33 1 0 9 30 1 6 8 28 1 0 8 29 1 0 13 31 1 6 14 32 1 0 M END