LE7L2Q -OEChem-05022322412D 35 37 0 0 0 0 0 0 0999 V2000 3.5827 -1.6838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.4051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 4.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 0.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -3.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -3.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 2.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 1.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 -4.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 3.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 3.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -4.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 9 20 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$