LL2K8D -OEChem-05032301242D 37 39 0 0 0 0 0 0 0999 V2000 2.3608 0.6849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -1.0432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 26 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 25 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 23 26 2 0 0 0 0 23 35 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$