RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 2.8555 1.8457 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 0.5132 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 -0.2677 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 -1.1334 1.2467 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -0.1699 -0.3122 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1634 -1.2773 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 -1.9795 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -1.0525 -0.0712 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3098 -1.7882 -0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -0.8904 1.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8952 0.0539 1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -0.1752 2.1114 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 1.2461 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 1.3014 -0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 2.5684 -1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 0.2479 -0.7530 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4115 0.8312 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 2.5173 -0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8206 2.3420 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 -0.8535 -0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9024 0.4202 0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -0.8083 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -0.6487 -1.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.9965 1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -2.0557 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -2.3927 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 -2.7776 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -1.3754 -1.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3034 -1.6047 -0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -2.8708 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.8902 1.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.5872 2.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5052 2.0932 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 2.6408 -1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 2.4865 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 3.4548 -0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 0.0757 -1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.4712 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 1.4860 -1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 2 0 13 11 1 0 11 12 2 0 11 10 1 0 10 8 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 17 1 0 17 16 1 0 5 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 16 14 1 0 16 8 1 0 15 34 1 0 15 35 1 0 15 36 1 0 13 33 1 0 10 31 1 0 10 32 1 0 9 28 1 0 9 29 1 0 9 30 1 0 7 26 1 0 7 27 1 0 6 24 1 0 6 25 1 0 5 23 1 6 17 38 1 0 17 39 1 0 16 37 1 6 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 M END