D0H4IU -OEChem-10101305032D 25 24 0 1 0 0 0 0 0999 V2000 4.2690 1.0600 0.0000 P 0 0 3 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 3.4030 1.5600 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 4.2690 0.0600 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 6.0010 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 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 6.0010 0.0600 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 -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 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.1677 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 4.7365 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.5477 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 3.7320 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 4 13 2 0 0 0 0 5 23 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 14 2 0 0 0 0 8 25 1 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 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 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 $$$$