B57RSP -OEChem-04012114392D 40 41 0 1 0 0 0 0 0999 V2000 4.5652 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 5.1218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 6.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 6.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.1426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9282 6.1426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0622 4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.1426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0622 6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 6.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 6.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 6.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 6.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 4.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 6.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 7.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M END $$$$