LBT3W4 -OEChem-05032300002D 47 49 0 0 0 0 0 0 0999 V2000 6.1569 0.5253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -4.0910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -4.7331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 -2.8310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 2.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 4.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 0.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -3.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 4.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -3.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -4.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 23 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 19 22 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$