B9CNX7 -OEChem-04022108152D 27 27 0 0 0 0 0 0 0999 V2000 2.1340 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.8700 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 2.1340 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$