L0EDT3 -OEChem-05022323103D 39 41 0 0 0 0 0 0 0999 V2000 5.6040 1.0556 0.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 2.9290 0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -0.6528 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 1.5419 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 -0.9255 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -0.2264 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 0.3535 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 0.6198 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -0.0750 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 0.2068 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -1.5711 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 0.5106 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 1.1973 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -1.2063 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.3381 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.0654 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -0.8710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 1.7908 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.9288 -1.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 -0.9932 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.0280 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.5128 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -1.4974 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5778 1.3358 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 2.1017 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -2.2070 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 2.3431 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -1.9788 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1934 -1.3031 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -0.9735 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -1.9498 -1.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -0.3679 -2.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 -1.0286 1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -2.0220 1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -0.4838 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 -3.5828 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 -3.3300 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -3.3311 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 0.8995 0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 39 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 7 2 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$