D0N1CK -OEChem-10101305032D 35 35 0 0 0 0 0 0 0999 V2000 7.1962 4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$