BPYV28 -OEChem-04012112302D 55 54 0 0 0 0 0 0 0999 V2000 9.3531 3.7615 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 9.3531 6.2615 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.8671 4.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7331 5.9030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 9.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 9.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 8.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 8.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 9.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 9.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 8.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 8.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 20 2 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 21 2 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 8 18 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 18 22 2 0 0 0 0 18 46 1 0 0 0 0 19 23 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M CHG 4 1 -1 2 -1 4 1 5 1 M END $$$$