D0Y6UB -OEChem-10101305022D 25 24 0 1 0 0 0 0 0999 V2000 3.4030 1.0600 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -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 10 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$