D0T3PW -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 6.3301 0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 14 2 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 21 2 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$