BM1S3H -OEChem-04012114592D 25 26 0 1 0 0 0 0 0999 V2000 6.0290 1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.8658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9350 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.6792 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 3.4030 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 22 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 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$