RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.5794 1.2746 1.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 0.5793 0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -0.5922 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -1.2060 -0.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.8966 -1.1054 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.4431 -0.3438 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2604 0.8059 0.2972 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6609 1.0887 1.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 1.5529 1.5323 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8710 2.7157 0.7915 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.4345 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 -0.4385 1.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5971 0.3123 -0.6300 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7616 -0.5364 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 -1.8669 -1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7699 -2.9454 -1.2402 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 -1.5671 -1.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -2.3993 -2.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3794 -0.2487 -1.2901 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6065 1.0144 1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 2.1318 1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -1.1886 0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 1.7158 -0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 1.8786 2.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 0.1297 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 1.6777 2.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 3.2080 0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -1.2970 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -0.3606 2.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 1.3488 -1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.1655 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 -0.5965 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 -3.3546 -2.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -2.1206 -2.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 0.3550 -2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 19 1 0 19 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 3 13 11 1 0 11 12 2 3 11 9 1 0 2 7 1 0 17 19 1 0 10 27 1 0 9 26 1 1 8 24 1 0 8 25 1 0 7 23 1 6 6 22 1 1 1 20 1 0 1 21 1 0 19 35 1 6 13 30 1 6 14 31 1 0 14 32 1 0 18 33 1 0 18 34 1 0 12 28 1 0 12 29 1 0 M END