B7VT6P -OEChem-04012115242D 28 28 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 6.3301 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 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 7.1962 1.0600 0.0000 N 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 2.8660 0.5600 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 3.7320 -0.9400 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 4.5981 1.5600 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 2.0000 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 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 2.2554 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.5600 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 2.3100 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 15 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$