RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -4.3843 3.2729 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 1.8604 0.4456 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 1.2307 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 1.8548 0.9374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 1.2817 1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 -0.1138 0.5268 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4893 -1.0293 1.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 -2.3887 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 -3.4475 1.6535 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6164 -2.1054 0.0371 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -3.0830 -0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 -0.6763 -0.2817 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3609 -0.5217 -1.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 -1.4350 -2.1322 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0436 -1.4814 -3.5044 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -0.7379 -1.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 -0.7103 -2.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 -0.0552 -1.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 0.5659 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 1.2240 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 1.3283 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 0.5160 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 1.1846 1.3947 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 0.5474 2.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 -0.1272 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -0.1522 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 -0.8632 0.0636 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.7404 1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 3.6689 -0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4511 3.5371 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 2.8990 1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3944 2.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 1.9824 0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -1.0293 2.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -0.7456 2.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 -3.2719 -0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 -4.0861 -0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -2.8013 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -0.8791 -2.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 0.5003 -2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -2.4214 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -2.3236 -3.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -1.1965 -3.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -0.0422 -2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 2.1719 -1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 1.5242 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 0.4114 -1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.5356 2.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 0.6062 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 0.9578 2.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 6 5 1 1 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 23 24 1 0 22 25 2 0 12 26 1 1 26 27 2 0 26 3 1 0 12 6 1 0 25 16 1 0 25 6 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 11 37 1 0 11 38 1 0 13 39 1 0 13 40 1 0 14 41 1 1 15 42 1 0 17 43 1 0 18 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 M END