LG8E3A -OEChem-05022322272D 44 46 0 0 0 0 0 0 0999 V2000 2.8602 -1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 1.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 20 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 25 1 0 0 0 0 12 19 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$