B7XJ1D -OEChem-04022118113D 25 27 0 0 0 0 0 0 0999 V2000 -0.3945 -1.6013 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1222 2.5570 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 2.4888 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.6372 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 0.5237 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 0.4665 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -0.8702 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -0.9241 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 1.2677 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 1.1981 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -1.5965 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.0843 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 -1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 0.4670 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1851 -0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 0.2997 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 -1.0918 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -2.6836 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 2.1661 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 0.9818 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -2.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 0.7730 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 -1.6997 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 2.8206 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.0167 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$