BP6VQ8 -OEChem-04022102112D 40 43 0 1 0 0 0 0 0999 V2000 7.3301 -3.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -0.8871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6783 1.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 20 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$