LESN98 -OEChem-05022322423D 32 34 0 0 0 0 0 0 0999 V2000 -2.2854 -0.1302 2.3637 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.4869 0.6073 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.9730 0.0387 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 -0.3168 -0.5632 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -0.2068 0.7859 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -0.2289 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 0.8981 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 0.4260 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -0.2542 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -1.3477 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -0.3138 -1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 2.2865 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -0.1863 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 1.3257 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8145 -1.8470 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 3.1746 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -0.3187 -2.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 2.6980 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -3.1987 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 -2.3932 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 2.6729 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 0.9761 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.0696 -1.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8761 -0.1871 1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 0.5439 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.2302 -2.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 -0.2754 -2.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 4.2441 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.3999 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -3.8328 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -3.6700 -0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -3.1101 -1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$