LAF5K9 -OEChem-05022321583D 37 39 0 0 0 0 0 0 0999 V2000 2.7225 4.0548 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1155 0.0180 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7379 -0.0052 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -0.5754 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 0.6615 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 -0.4217 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 1.2312 -1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 -1.5490 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 1.2320 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5537 0.8534 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -1.7790 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 2.3716 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -1.4014 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 2.3722 1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 1.0011 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 2.9420 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.1263 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 -1.8072 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 -1.7928 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 -1.8491 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 -1.8349 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 -1.8630 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 0.7976 -2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 -2.5533 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 0.7987 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 1.7625 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 2.8061 -2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8255 -2.2875 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 2.8123 2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3761 1.9967 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -1.8012 2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -1.7760 -2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -1.8716 2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 -1.8464 -2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 -1.8958 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9048 4.3119 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5263 -0.8637 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 10 26 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$