L94VCE -OEChem-05022322233D 27 28 0 0 0 0 0 0 0999 V2000 -4.2254 -0.6089 -0.8353 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -1.6713 -0.5967 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 -1.3281 1.1321 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0825 1.4424 0.7778 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -1.9944 0.0968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 0.5853 -0.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.8277 -0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6881 2.2347 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 -0.5725 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 1.1063 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -0.2274 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -1.2637 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.3811 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.5174 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -0.9798 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 0.3416 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 -0.7902 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 2.6268 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 1.6489 -1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 2.5114 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 3.1118 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 -1.0588 -1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -1.2590 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.2965 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 2.4080 0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 0.5692 0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 -2.8419 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$