BCIL81 -OEChem-04022106112D 42 43 0 1 0 0 0 0 0999 V2000 6.3301 -2.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 9 21 2 0 0 0 0 18 10 1 6 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$