LDH5I8 -OEChem-05022322432D 52 55 0 1 0 0 0 0 0999 V2000 7.0634 -4.0476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 2.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 1.4524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3884 2.0402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0064 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 1 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 6 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 39 1 0 0 0 0 14 20 2 0 0 0 0 14 40 1 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 16 23 2 0 0 0 0 16 42 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 25 2 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$