D00VYD -OEChem-10191522392D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -3.2783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 2.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 3.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$