BCIL81 -OEChem-04042102353D 42 43 0 1 0 0 0 0 0999 V2000 1.7951 0.0692 -2.3044 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 0.1951 -0.1718 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.3085 -0.7034 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 0.2718 1.2681 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 3.5792 -1.5142 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 4.7814 -0.3817 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 2.3573 -1.3249 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -2.8259 -1.7647 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -4.7893 -0.6968 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 -3.8049 0.1518 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -0.9366 1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -2.2471 1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 1.4597 0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 0.2596 1.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.2362 0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -0.9639 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 2.7667 0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 -2.8453 -0.1190 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1288 1.4480 0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 0.2229 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3874 -3.6040 -0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.1503 -0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.2867 1.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 0.1415 -1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.2777 1.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0192 0.2051 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.9582 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 -2.1146 1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 -1.9107 0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 2.7239 1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.5451 1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 -2.0773 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 2.3855 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -3.3296 0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 -4.5073 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 0.3442 2.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.5756 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 0.0851 -2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 0.3280 2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 3.8663 -2.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 5.3005 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 -3.3254 -2.2467 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 10 18 1 0 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 $$$$