L5SEC6 -OEChem-05022322502D 52 55 0 0 0 0 0 0 0999 V2000 6.2816 -0.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 -2.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -1.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -3.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 2.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 -1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 -0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 -3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 27 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 25 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$