BDS1J0 -OEChem-04012115232D 22 23 0 0 0 0 0 0 0999 V2000 2.0000 -2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 3 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$