BSY4H7 -OEChem-04022100492D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 -1.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 2.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$