D0HR8L -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 7.2125 -2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$