D0NS1S -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 7.1962 0.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$