LE3PB6 -OEChem-05022321592D 39 38 0 1 0 0 0 0 0999 V2000 5.1350 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 34 1 0 0 0 0 2 16 1 0 0 0 0 2 39 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 14 5 1 6 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$