D0Z0VF -OEChem-10101305022D 23 23 0 1 0 0 0 0 0999 V2000 3.8660 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$