D0Z5VI -OEChem-10101305022D 28 27 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 7.7331 -1.0600 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 6.8671 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9400 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 6.0010 -1.0600 0.0000 C 0 0 3 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 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 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 3.2130 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 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 5 2 0 0 0 0 1 12 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$