B8S3RO -OEChem-04022104563D 25 27 0 0 0 0 0 0 0999 V2000 4.3148 2.2928 -0.4687 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 1.6023 0.3951 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 -1.4819 0.4611 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 0.6529 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8817 -0.5291 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -0.3978 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 0.7491 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 -1.6725 -0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.5911 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -0.3432 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 -0.2557 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 1.0625 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 0.8360 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.4645 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 0.8575 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 -0.3174 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 1.6880 0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -2.6070 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -2.4871 -0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 2.5590 0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 -0.9479 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 1.6636 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 1.7455 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 -2.4187 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -0.3657 0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 25 1 0 0 0 0 M END $$$$