D0G7HF -OEChem-10101305022D 37 38 0 1 0 0 0 0 0999 V2000 5.9641 4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$