B3Z8GN -OEChem-04022110102D 25 25 0 1 0 0 0 0 0999 V2000 3.7320 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$