BFI4T3 -OEChem-04012115492D 49 52 0 0 0 0 0 0 0999 V2000 10.7826 -3.3150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 4.6250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 3.4809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 2.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 0.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3185 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 1.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 -4.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 2.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2428 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 -1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 -2.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 -2.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 -3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1616 -0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4536 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 -4.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 21 1 0 0 0 0 6 45 1 0 0 0 0 7 22 2 0 0 0 0 8 27 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 31 2 0 0 0 0 29 42 1 0 0 0 0 30 32 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$