D0W3FF -OEChem-04152110232D 32 35 0 0 0 0 0 0 0999 V2000 3.8047 -0.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -0.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$