L3T5KB -OEChem-05032300023D 44 46 0 1 0 0 0 0 0999 V2000 5.4394 1.8774 1.4145 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.7632 -2.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 -1.9841 -0.2718 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -1.9355 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 3.0420 -1.8124 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 0.0367 -0.1126 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9499 -1.3087 0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 -0.3263 -1.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -1.4119 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 0.5820 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 1.0987 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 -3.0714 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 1.2898 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2311 0.3721 1.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 -2.6412 0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6114 1.7877 -0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 0.8697 1.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1972 1.5777 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0204 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 0.0588 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -1.1185 1.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.0399 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -0.1375 1.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 0.9417 0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.1446 -1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8222 -1.9723 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.1904 1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 0.5225 -2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -0.7565 -2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 0.7728 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 1.3132 1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 2.0437 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7136 -0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.6360 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 1.4849 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -0.1629 2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -3.5237 1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 -1.9821 1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1473 2.3426 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.7095 2.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1899 1.9668 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 0.1267 -1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -1.9564 2.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 -0.2163 2.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 25 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$