B1V4NB -OEChem-04012115542D 25 25 0 0 0 0 0 0 0999 V2000 2.8660 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 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 6 25 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$