B2GV0I -OEChem-04022105352D 39 42 0 0 0 0 0 0 0999 V2000 6.3981 -4.5209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 4.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 2.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 7 23 1 0 0 0 0 8 18 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$