DR1869 -OEChem-05042003263D 32 34 0 0 0 0 0 0 0999 V2000 1.5323 -1.1790 0.1431 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2132 3.2692 -0.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 2.3116 -0.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -0.7384 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 0.6126 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.6703 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.0963 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -0.2283 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -1.8063 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 -0.6983 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -0.7854 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 2.0562 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 0.0578 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 1.5148 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 -2.1721 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 -0.4565 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 -2.6907 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 -1.8338 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 0.9606 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 0.4928 1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 2.0678 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 2.5064 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 -2.7911 0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -1.5665 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 -1.9074 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -0.4001 -1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -1.6824 -2.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -0.0064 -2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 -2.8781 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 0.1993 -0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 -3.7658 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -2.2385 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$