B2V4DB -OEChem-04012120072D 24 25 0 0 0 0 0 0 0999 V2000 6.8776 -2.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 20 1 0 0 0 0 M END $$$$