BCR5D1 -OEChem-04022105532D 44 47 0 0 0 0 0 0 0999 V2000 9.7383 -0.7303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 -2.0850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 -1.4881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -1.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -0.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 1.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8384 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 0.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 -0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 -1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3114 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1933 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$