L2OGN8 -OEChem-05032300262D 47 50 0 1 0 0 0 0 0999 V2000 7.4888 4.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 0.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 1.4168 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.6227 2.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 2.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.4809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 -0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 38 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$