LAS98L -OEChem-05022323373D 43 47 0 0 0 0 0 0 0999 V2000 5.2541 1.4476 -1.0921 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 -1.1283 -0.1936 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 0.3365 -1.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 0.5409 0.0143 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9661 -1.4696 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0518 -0.7623 -1.5847 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 -0.0717 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3325 -0.5053 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 -1.0257 -0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 -0.4229 1.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 1.3031 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 -0.7287 1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 0.9939 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7547 -0.1826 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 0.1419 -0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 1.4878 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 0.7514 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 2.0602 1.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 1.6715 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -0.2369 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 0.3348 -0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -1.3952 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 -0.2518 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -1.9820 1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 -1.4102 1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 -0.8714 -1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -2.0891 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7817 -1.3068 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 0.3858 2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 2.0761 0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 1.6780 -1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -1.7627 1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 -0.0784 2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8173 1.5925 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 1.2018 -1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2326 -0.7172 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 1.7650 1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 2.8087 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 2.1597 0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 -1.8607 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 0.1935 0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.8853 1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 -1.8673 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$