L8U9GY -OEChem-05022322012D 25 24 0 1 0 0 0 0 0999 V2000 6.0010 1.0600 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.9260 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 5.5010 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -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 1 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 4.2690 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -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 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 4.4810 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.4630 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 2.5369 -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 1 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 $$$$