D0K8KX -OEChem-10121500362D 32 34 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 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 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 6.8671 -1.7296 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 5.1350 1.2704 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 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 8.6199 0.9250 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 10.0688 -1.5625 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 10.9353 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 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 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 20 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 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$