B7RI4S -OEChem-04022106322D 25 25 0 0 0 0 0 0 0999 V2000 9.4651 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$