D0E2VC -OEChem-10101305022D 23 24 0 0 0 0 0 0 0999 V2000 3.4030 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 -1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$