BCS5A3 -OEChem-04022105302D 53 56 0 0 0 0 0 0 0999 V2000 6.8671 0.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -2.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -3.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 19 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 30 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$