L8B0HX -OEChem-05022322352D 48 50 0 1 0 0 0 0 0999 V2000 5.6819 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 1.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 4.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -1.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.9660 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9577 -3.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -1.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -3.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -4.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 4.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 0.8049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2216 0.4942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2199 -0.5058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2683 -0.8132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9638 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 3.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0867 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 13 2 1 1 0 0 0 2 32 1 0 0 0 0 14 3 1 1 0 0 0 3 33 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 15 5 1 6 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 17 2 0 0 0 0 8 25 1 0 0 0 0 9 24 1 0 0 0 0 9 25 2 0 0 0 0 10 24 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 6 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$