D0S7LD -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 5.5301 -1.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 1.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 2.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 19 25 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 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 $$$$