LAK6G3 -OEChem-05032301013D 54 58 0 1 0 0 0 0 0999 V2000 0.8912 -1.3571 2.2144 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7419 -1.1887 -1.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 3.1265 -1.6094 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0727 -2.7228 0.2975 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 0.2812 -0.4288 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 1.3089 1.7405 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 3.2011 0.6593 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 3.2906 2.9053 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -1.2331 -0.0524 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 0.7140 -1.4334 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 1.1612 -2.1996 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 0.4703 0.5783 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5121 1.2913 -0.7166 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6595 -0.4927 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 1.4799 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8216 -0.3175 0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 2.6175 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 2.5608 1.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -0.0953 -0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -0.3225 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -1.1917 0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 4.5424 0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -1.8174 1.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -1.4417 0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 -1.5716 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9355 0.3158 -1.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -0.8286 -1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.4452 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -2.6812 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -0.6880 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 -2.9238 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -1.9275 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1443 -3.4474 1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 0.3324 -1.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 0.7239 -1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 -1.3840 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -0.8117 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 2.3780 -0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 1.5568 -2.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 0.2653 -0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 4.5739 1.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 4.8384 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 5.2516 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5127 2.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 2.8529 3.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 4.2789 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5332 0.9635 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 0.5309 -0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.4920 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 -3.8905 0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 -2.1325 -1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 -4.3312 1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8065 -2.8470 1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.7881 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 19 1 0 0 0 0 9 25 2 0 0 0 0 10 19 2 0 0 0 0 10 26 1 0 0 0 0 11 34 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$