D08GMO -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 7.7437 -1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$