D0OC4B -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 3.7320 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 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 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$