L3NYD1 -OEChem-05032300443D 34 34 0 0 0 0 0 0 0999 V2000 -3.7401 -0.1150 0.2924 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7339 0.1134 0.2915 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9974 -0.7256 0.2934 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 0.7237 0.2919 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2011 -0.0876 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 1.2508 -0.8321 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 0.0840 -0.5931 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -1.2543 -0.8309 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.4330 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 0.4319 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 0.9323 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 1.3678 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 -1.3629 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -0.9274 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -0.8872 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 0.8919 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 0.0530 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 -0.0559 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 1.6940 0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 2.4335 0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 -2.4299 0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 -1.6885 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 -1.9751 0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 1.9795 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 0.8987 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 -0.8996 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7201 0.6218 -1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7089 -0.9123 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 1.4906 -1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0653 1.9130 -1.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -0.6262 -1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.9091 -0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -1.4954 -1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.9168 -1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 15 2 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 16 2 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 2 1 1 2 1 M END $$$$