D0Y4AW -OEChem-10121501192D 33 32 0 0 0 0 0 0 0999 V2000 7.7331 -0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$