RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -1.6439 -3.1760 0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -1.6772 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -0.7489 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -1.2182 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 -0.0285 0.0350 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3898 0.7795 1.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 -0.4580 -0.1605 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6381 -0.3099 1.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 0.5917 -1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 0.6780 -1.4875 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4321 -1.4204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.6628 -1.2739 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1094 1.3550 -1.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 1.6840 -0.1953 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0001 2.6145 -0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.5517 0.5307 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9465 0.3261 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 -1.0389 0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 -1.4841 1.4242 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4678 0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -3.5439 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -3.6501 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 -1.9869 0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.7225 -0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.2258 1.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 -1.4624 -0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 0.7323 1.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -0.9833 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 -0.5775 2.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 -0.1444 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 2.3262 -1.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 0.7972 -2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 2.3197 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 3.5707 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 2.8078 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 2.1264 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4695 0.8209 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 1.0493 0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 0.2267 -0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 1 5 7 1 0 5 12 1 0 3 16 1 0 8 27 1 0 8 28 1 0 8 29 1 0 7 26 1 6 12 30 1 6 13 31 1 0 13 32 1 0 14 33 1 1 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 1 17 38 1 0 17 39 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 M END