BYGI34 -OEChem-04022106072D 37 39 0 0 0 0 0 0 0999 V2000 2.2700 -3.4196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -3.4196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 2.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 0.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 4.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 4.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$