RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 6.0898 -2.0823 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 -2.4211 -0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.4745 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -0.1935 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 0.7592 -0.9487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 2.0299 -1.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7879 0.4779 -0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -0.7946 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -1.7538 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -1.0105 -0.1466 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 -0.0234 0.2799 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1802 -0.6082 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.0753 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -0.5513 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -1.8301 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9055 -2.4798 0.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 -2.5010 0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -3.8037 1.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 -1.9120 0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 1.2737 -0.4346 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7686 2.3192 0.5145 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 3.4375 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 4.4114 1.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 3.6187 -0.5692 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 1.4131 -0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 2.4152 -1.6926 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -1.6369 -1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 -1.3050 0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -2.9868 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 0.0098 -0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 2.2548 -1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -2.7398 0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 0.1197 1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 1.0834 -0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3233 -0.0021 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -2.0661 -0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -4.3293 1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.4388 1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 1.3976 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 5.1595 1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 4.8800 1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.8085 2.5054 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 4 5 1 0 5 6 1 0 5 7 2 0 7 25 1 0 25 26 2 0 25 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 20 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 9 3 1 0 19 12 1 0 8 7 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 20 39 1 6 23 40 1 0 23 41 1 0 23 42 1 0 11 33 1 1 9 32 1 0 13 34 1 0 14 35 1 0 16 36 1 0 18 37 1 0 19 38 1 0 M END