BM3VZ2 -OEChem-04022106072D 35 37 0 0 0 0 0 0 0999 V2000 3.2210 -3.4196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 -3.4196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 2.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -4.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.7296 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 3.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -0.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 0.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.7514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9236 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 -1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 -2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -3.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 25 1 0 0 0 0 19 31 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$