BP3VD9 -OEChem-04012118292D 47 50 0 0 0 0 0 0 0999 V2000 2.8660 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -1.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 19 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 30 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$