D00408 -OEChem-05072121512D 22 22 0 0 0 0 0 0 0999 V2000 3.2044 0.9862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 0.1772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 0.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 0.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -1.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -0.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -1.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 0.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -0.7739 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 6.7954 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$