BJNW48 -OEChem-04022102152D 50 54 0 0 0 0 0 0 0999 V2000 2.0000 -5.0555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.9465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.0555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 6.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 5.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 3.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 2.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 4.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 3.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 5.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 5.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 5.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 7.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 31 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 8 21 2 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 2 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$