D0A1FL -OEChem-10101305022D 22 21 0 1 0 0 0 0 0999 V2000 3.4030 -1.5600 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 M END $$$$