L30QUH -OEChem-05022321443D 23 22 0 0 0 0 0 0 0999 V2000 0.1064 2.1963 -0.7963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -2.2048 -0.5048 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 1.7938 0.9122 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -0.4732 0.3487 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -0.0679 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6889 -0.6978 0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -0.0941 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.1589 -1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -0.7612 1.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 1.3755 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9075 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 0.9882 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 -0.6063 1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.7754 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -0.1575 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 0.2184 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.4371 -1.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -1.1949 -1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -1.8242 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -0.2997 0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.6818 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 3.1384 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 -2.7249 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END $$$$