RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9557 -0.5637 1.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -1.1964 0.5446 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7929 -1.0398 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 0.3782 -0.1237 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7708 1.3012 0.8578 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3041 0.7063 -1.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8447 0.4492 -1.3096 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1555 1.6950 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 1.4801 -0.9768 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5053 0.9675 -2.2636 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 0.3813 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 0.2700 1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 1.3322 1.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 0.8922 1.4571 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -1.1116 1.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -1.6114 0.9555 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 -0.8999 -0.2315 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4486 -0.8082 -0.6257 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6654 -1.9408 -1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 -0.2575 2.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 0.2952 1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4827 -1.2871 2.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 -2.3105 0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 -1.6832 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 -1.3976 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 0.4671 -0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 1.6267 1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 1.8057 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 0.1986 -2.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5002 0.3569 -2.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 2.5064 -1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 2.0363 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 2.3904 -0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 1.4169 -2.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 1.5698 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2934 2.2419 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7639 0.0959 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1762 -1.0579 2.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -1.7177 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 -1.4607 -0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -1.7610 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -1.8863 -2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4188 -2.8696 -1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 6 18 2 1 0 18 7 1 0 17 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 6 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 6 8 31 1 0 8 32 1 0 9 33 1 1 10 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 17 40 1 6 19 41 1 0 19 42 1 0 19 43 1 0 M END