BCL5T1 -OEChem-04012112512D 37 35 0 0 0 0 0 0 0999 V2000 4.6171 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.7331 4.4030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$