RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 3.8037 0.7739 -1.8844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 0.2358 -0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -0.2912 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 0.1352 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 0.0520 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 -0.0466 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0181 1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 -0.0971 1.6569 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7808 -1.4625 1.6226 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2732 0.6892 0.6690 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9520 0.0199 -0.3505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 0.6983 -0.6796 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5845 -0.2317 -0.9160 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9682 -1.5669 -0.8813 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0813 1.1448 -2.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 0.8481 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.3815 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -0.2291 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 0.2849 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 0.1544 2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 0.3273 2.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.5670 1.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 1.5871 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 1.6273 -1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 0.0460 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -2.1042 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 3 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 6 1 0 12 10 1 0 3 17 1 0 3 18 1 0 3 19 1 0 1 15 1 0 1 16 1 0 7 20 1 0 8 21 1 1 9 22 1 0 10 23 1 1 12 24 1 6 13 25 1 6 14 26 1 0 M END