D00GQM -OEChem-10101305022D 40 43 0 0 0 0 0 0 0999 V2000 6.8671 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$