RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.9657 0.0578 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 0.5528 0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 1.6566 0.9413 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 -0.3395 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 -1.2987 -1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 -1.9009 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -1.4453 -1.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -1.7972 -1.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -1.1576 -0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 -0.1797 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 0.1569 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.1805 1.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -0.4696 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 0.5139 0.7901 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2031 1.9916 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4726 -0.0723 0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 -0.3956 -0.9428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 -1.5050 -1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -2.6151 -1.6586 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 0.7911 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 0.1719 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -0.9724 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -1.4348 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 -2.5586 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 2.1518 0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3567 1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 0.8077 2.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 0.3591 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 2.3748 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.5352 1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 2.2153 -0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 -1.0526 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 0.5604 0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 0.4893 -1.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -0.7285 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 7 1 0 7 6 1 0 6 5 1 0 5 4 2 0 4 2 1 0 2 1 1 0 2 3 2 0 7 8 2 0 10 14 1 0 4 13 1 0 8 9 1 0 15 29 1 0 15 30 1 0 15 31 1 0 14 28 1 1 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 12 25 1 0 12 26 1 0 12 27 1 0 5 23 1 0 1 20 1 0 1 21 1 0 1 22 1 0 8 24 1 0 M END