LDNH40 -OEChem-05022323582D 54 56 0 0 0 0 0 0 0999 V2000 3.8968 0.5049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -5.0829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -4.0829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -4.0829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 2.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9061 4.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 5.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 4.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6344 2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 3.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 4.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 19 1 0 0 0 0 6 54 1 0 0 0 0 7 19 2 0 0 0 0 8 26 2 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 9 46 1 0 0 0 0 10 24 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 25 32 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 28 31 2 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$