D09ZUX -OEChem-10101305022D 32 32 0 1 0 0 0 0 0999 V2000 5.4641 0.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$