RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 6.1648 -1.8470 2.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 -1.3968 2.5716 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -0.4849 1.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 -0.0276 0.8461 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -0.0954 1.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -0.6090 2.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 -0.2137 2.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -0.0563 0.7722 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7981 0.6912 0.9372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 -0.0055 0.5538 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6057 0.6742 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -0.0502 -0.8447 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1528 0.4398 -2.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.2424 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 0.1294 0.1562 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4517 -1.1134 0.3583 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 0.5757 1.4587 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9032 1.9303 1.4564 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 -0.1857 1.6988 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2277 -1.5260 1.8957 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 0.7481 -0.0719 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7144 0.8703 0.4197 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6233 0.7183 -0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 1.0494 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.1982 -1.4915 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8057 -1.1344 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 0.5140 -2.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 0.1541 -3.6789 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.0857 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.0424 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 -2.7305 3.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 -1.3337 3.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0538 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -1.0322 0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 -1.1268 -0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0619 -0.0889 -2.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.5298 -2.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2093 -0.6496 -3.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 0.9046 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -0.9948 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 0.3271 2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.3021 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 0.1936 2.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -1.8995 2.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 1.8005 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 1.9209 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 1.3787 -0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -0.3710 -0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 2.1021 -1.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 0.7597 -2.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.3587 -2.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 1.5697 -2.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5828 -0.1467 -2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 0.9358 -4.1537 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 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 1 25 27 1 0 27 28 1 0 22 5 1 0 19 10 1 0 25 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 6 32 1 0 8 33 1 6 10 34 1 6 12 35 1 6 13 36 1 0 13 37 1 0 14 38 1 0 15 39 1 6 16 40 1 0 17 41 1 1 18 42 1 0 19 43 1 1 20 44 1 0 21 45 1 6 22 46 1 1 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 M END