LDE1M3 -OEChem-05022322202D 48 51 0 0 0 0 0 0 0999 V2000 2.3100 0.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 3.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5466 -1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 -3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 -3.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 -2.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 -4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -4.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 -3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 24 1 0 0 0 0 2 48 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$