D0M8HC -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 4.2922 0.6384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 2.2262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.9862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 0.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 0.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -4.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 4.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 3.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -0.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -5.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 2.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -5.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -5.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$