D03ZBN -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 2.8660 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$