D0H0HR -OEChem-10191522462D 73 79 0 0 0 0 0 0 0999 V2000 2.0000 0.3097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -1.0604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.6600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -3.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 0.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6268 2.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -3.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 -4.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 0.8112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 -1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 4.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 -3.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 5.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -5.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 -4.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1994 -1.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0934 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -0.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 4.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4097 5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 -5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 -5.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 -0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 17 2 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 29 2 0 0 0 0 9 34 1 0 0 0 0 10 39 2 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 22 28 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 34 2 0 0 0 0 27 32 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 35 1 0 0 0 0 30 33 2 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 42 70 1 0 0 0 0 43 45 1 0 0 0 0 43 71 1 0 0 0 0 44 45 2 0 0 0 0 44 72 1 0 0 0 0 45 73 1 0 0 0 0 M END $$$$