BCL4Z3 -OEChem-04022110242D 36 35 0 1 0 0 0 0 0999 V2000 6.0010 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 19 2 0 0 0 0 11 7 1 1 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 10 8 1 6 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 15 9 1 1 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$