RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 3.1518 0.2078 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 -0.3098 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.0368 1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 0.2796 0.3892 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8197 -0.2330 1.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 -0.2582 1.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 -0.8788 0.6665 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3145 -1.9826 1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.3087 -0.4155 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3327 -1.5386 -1.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 -0.5422 -1.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 0.1710 -0.2540 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1958 0.8294 0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 1.0499 -0.4937 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9581 1.9076 -1.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 2.6588 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 0.0313 -0.6626 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0896 1.3152 -1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -0.2498 -2.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 -0.0182 -1.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4221 -0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -0.5451 1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 1.1142 1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0586 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 1.3852 0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -1.2664 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 0.4192 2.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -0.8899 2.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0871 0.7557 2.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -2.8805 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -2.1852 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.6896 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -2.1132 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 -2.5235 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 -1.4441 -2.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 0.9352 1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 0.1993 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 1.7997 -0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 1.7430 0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 1.3483 -2.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 2.6295 -1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 3.4608 -1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 0.0607 -1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 4 1 0 12 7 1 0 17 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 1 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 9 33 1 1 10 34 1 0 10 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 1 15 40 1 0 15 41 1 0 16 42 1 0 17 43 1 6 M END