LEO0Z9 -OEChem-05022322152D 38 39 0 1 0 0 0 0 0999 V2000 3.7320 0.9728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9728 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 2.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.5606 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 6 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$