L7LSA2 -OEChem-05022323452D 40 43 0 1 0 0 0 0 0999 V2000 8.7051 -1.8227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 4.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 3.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -2.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.1591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -4.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.6773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4432 0.6773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6342 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 3.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 10 3 1 6 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 6 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$