B0NB6S -OEChem-04022105112D 40 42 0 0 0 0 0 0 0999 V2000 12.3584 1.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 -0.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 1.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -0.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 0.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4028 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4028 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 17 1 0 0 0 0 7 23 2 0 0 0 0 8 17 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$