B64NEO -OEChem-04022105143D 27 28 0 0 0 0 0 0 0999 V2000 1.7969 2.6733 0.0663 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -0.1425 0.7734 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -1.6137 0.0913 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 0.5452 -0.2262 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.0876 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 -0.8558 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.5405 -1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 0.0485 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.3057 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 -1.0431 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.3799 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 1.4714 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -0.8774 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.4239 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 0.1605 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -2.1253 -0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -1.7235 -0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -0.0250 0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 0.5027 -1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -1.1979 -2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -2.0263 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 2.4516 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -1.7679 0.4564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 1.4915 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 0.6333 -1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 -0.6314 -0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 0.9037 0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$