BSQ57Y -OEChem-04022112343D 30 32 0 1 0 0 0 0 0999 V2000 -1.7110 -3.6615 1.3534 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 4.5049 1.1486 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 -1.1943 1.9135 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9058 -2.8006 -1.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -0.5460 -0.9332 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -1.7575 0.3901 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 0.6423 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -0.5513 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 0.6182 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.3648 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 1.8491 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9969 0.7358 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6804 1.8230 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.8470 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9332 3.0303 0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 3.0207 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.7010 0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 0.1473 -1.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.5252 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.3232 -1.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -0.0130 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 1.8767 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3569 -0.4086 -1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 -1.3445 1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 1.8352 -1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7378 3.9354 -0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 0.4087 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -0.7871 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 0.7209 -2.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 0.1237 -1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$