BWOY37 -OEChem-04012118002D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 4.3205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.9544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 -4.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -2.5884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 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 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$