LAD30O -OEChem-05022323382D 61 65 0 0 0 0 0 0 0999 V2000 6.3293 0.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -4.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -1.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 -3.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 4.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -1.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 -2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 -4.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9214 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 -1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 -1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 -2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -5.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9143 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 35 1 0 0 0 0 3 37 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 21 2 0 0 0 0 6 31 1 0 0 0 0 7 25 1 0 0 0 0 7 31 2 0 0 0 0 8 33 2 0 0 0 0 8 35 1 0 0 0 0 9 36 3 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 56 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END $$$$