BU9D4O -OEChem-04042102273D 27 28 0 0 0 0 0 0 0999 V2000 -0.6749 -1.0417 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -1.9714 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0567 0.0944 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 1.0181 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 -0.3508 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 -0.9149 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 1.1552 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.0212 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 1.8984 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -0.1209 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 1.3607 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -2.3904 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 2.4173 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -0.5315 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -0.6014 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 2.9751 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 2.0462 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -2.6986 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -2.9398 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -2.6984 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 2.4804 -0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 2.4812 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 3.2938 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 0.2857 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -1.1352 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -1.1328 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -2.2690 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$