D0Z7EL -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 6.8671 0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4604 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 14 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 16 1 0 0 0 0 4 30 1 0 0 0 0 5 12 2 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 21 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 10 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 14 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 M END $$$$