LL26HX -OEChem-05032301242D 41 43 0 0 0 0 0 0 0999 V2000 3.3674 -0.5432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 1.1849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -0.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 26 1 0 0 0 0 5 28 1 0 0 0 0 6 27 1 0 0 0 0 6 41 1 0 0 0 0 7 27 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 32 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$