BS8V1A -OEChem-04022102432D 45 49 0 1 0 0 0 0 0999 V2000 3.7320 -0.0421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 1.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8715 3.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 2.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 -0.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.9579 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 -1.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 -2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 1 0 0 0 9 11 1 0 0 0 0 9 16 1 1 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$