RDKit 3D 43 49 0 0 0 0 0 0 0 0999 V2000 -2.8997 2.5762 -1.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 1.2284 -1.2776 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 0.8946 0.0478 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0447 1.2025 0.5023 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7748 1.6528 0.8756 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5284 0.9869 2.1466 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 1.0870 1.1827 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1583 -0.2323 0.5565 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5097 0.0298 -0.6425 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.2935 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 0.9001 -1.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 1.1439 -1.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 0.7971 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.1847 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -0.1749 1.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -0.7792 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -1.0232 2.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -0.6596 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -0.0580 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -0.8998 1.4668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -1.1186 0.3527 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2388 -0.9704 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.6004 0.1761 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6164 -1.4676 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 -0.9772 -1.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 -2.9253 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.4523 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 -2.5243 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.9662 -0.1699 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 2.8503 -2.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 2.9175 -1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1228 3.2308 -0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 1.2364 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 2.7340 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 1.7282 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 1.1617 -2.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 1.6257 -2.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 0.9766 -0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 0.0306 1.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 -1.0729 3.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 -1.4988 3.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 -3.5386 -0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -4.5294 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 8 21 1 0 21 22 1 1 23 22 1 1 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 23 3 1 0 7 5 1 0 20 8 1 0 23 21 1 0 19 10 1 0 28 21 1 0 19 14 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 5 34 1 1 7 35 1 1 11 36 1 0 12 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 26 42 1 0 27 43 1 0 M END