RDKit 3D 38 42 0 0 0 0 0 0 0 0999 V2000 0.5214 -2.5478 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 -2.0818 -0.6540 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1238 -1.0618 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -1.3827 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 -0.4598 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 0.8132 0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 1.1437 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 0.1944 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 0.5318 0.0744 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1119 1.6335 0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 1.6858 1.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.6703 1.3254 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5940 0.0138 2.5529 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.3840 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -0.7285 0.3881 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1873 -1.5499 -0.7584 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 -0.6645 -1.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 0.7311 -1.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 1.5792 0.7766 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 0.8759 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4611 0.2165 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9095 -2.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 -2.9382 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -2.3719 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 2.1276 0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 2.4551 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 2.5471 2.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 1.1637 1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.2258 2.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 -1.3379 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 -0.0164 -0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -1.1690 1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3774 -0.7556 -2.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -0.9690 -2.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 1.1501 -1.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 1.4089 -1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 1.2627 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 1.0273 0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 9 1 0 9 10 1 1 10 11 2 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 2 0 5 21 1 0 21 20 1 0 20 19 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 11 12 1 0 3 8 1 0 9 15 1 0 19 6 1 0 2 16 1 0 13 29 1 0 12 28 1 6 14 30 1 0 14 31 1 0 15 32 1 1 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 10 26 1 0 11 27 1 0 7 25 1 0 20 37 1 0 20 38 1 0 4 24 1 0 2 23 1 1 1 22 1 0 M END