B5S3EG -OEChem-04022106082D 23 24 0 0 0 0 0 0 0999 V2000 4.2601 0.5086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.0971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.7515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -2.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 2.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 3.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 10 2 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 M END $$$$