LAP1F9 -OEChem-05022321323D 16 16 0 0 0 0 0 0 0999 V2000 2.3679 -1.0991 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.3077 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -1.0422 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -0.3826 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 -1.0126 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 1.7462 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.0116 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -2.1292 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 1.6700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 -1.9685 -0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -1.2032 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 -0.4176 -0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 2.8317 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.5375 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -0.4826 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 M END $$$$