L3M2LU -OEChem-05032300032D 39 43 0 0 0 0 0 0 0999 V2000 2.7420 -3.7934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 2.9015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -4.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 0.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 2.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 4.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 -3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 -3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 -2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 4.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 4.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 4.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 -3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 -1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 5.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 15 1 0 0 0 0 7 22 2 0 0 0 0 8 23 1 0 0 0 0 8 26 2 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$