BN8VA6 -OEChem-04022101022D 28 29 0 0 0 0 0 0 0999 V2000 4.2690 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$