D04XED -OEChem-10101305032D 29 29 0 1 0 0 0 0 0999 V2000 6.3301 0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.6230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 27 1 0 0 0 0 6 2 1 6 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$