D03PGF -OEChem-10101305032D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -2.9541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 2.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 1.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -2.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.0935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6808 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$