LAFU68 -OEChem-05022323273D 50 52 0 1 0 0 0 0 0999 V2000 7.5841 0.7949 -0.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 -0.5998 0.4073 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.8023 -1.2472 0.0207 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.2454 1.5734 -0.4921 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.6710 -0.3461 -0.2880 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3675 -0.7087 0.5770 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2430 -0.4748 -0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 -0.7692 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -0.1710 -0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 0.0100 1.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 0.1962 1.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 1.0999 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 -0.7513 -0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 0.6785 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -0.3055 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -2.6265 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5449 2.9451 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 -0.3453 -1.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 0.1062 1.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 0.0261 -1.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 0.4776 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3459 0.4375 -0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 -0.3575 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -1.7859 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 -1.2297 -1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 0.5217 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -0.4845 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.8546 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 0.9207 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1481 -0.5495 -1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 0.9965 1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 -0.5929 2.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 -0.1463 2.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 1.2630 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 1.1588 1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 1.7697 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8837 -1.3885 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 -0.7929 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 1.0064 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5698 0.6962 0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -3.1235 0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 -2.6847 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4681 -3.2310 -0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 3.6188 -0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 3.0335 0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 3.3077 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.6716 -1.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 0.1260 2.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -0.0069 -2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 0.7932 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 M END $$$$