BQD61L -OEChem-04022102512D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 -4.4571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 3.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 19 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 35 1 0 0 0 0 M END $$$$