BUV0D8 -OEChem-04022108482D 45 48 0 1 0 0 0 0 0999 V2000 2.0000 4.7389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -4.7494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -4.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 -3.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -2.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7622 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.0173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2622 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 4.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 4.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 4.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 4.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 5.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 24 2 0 0 0 0 9 20 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 42 1 0 0 0 0 11 25 2 0 0 0 0 11 29 1 0 0 0 0 12 26 1 0 0 0 0 12 31 2 0 0 0 0 13 27 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 1 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$