B5D6KF -OEChem-04022103453D 33 35 0 0 0 0 0 0 0999 V2000 0.4300 1.9034 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -1.0487 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 -1.3679 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1529 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 2.0791 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.5017 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 -0.2684 1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 -0.2701 -1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -0.6149 1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8135 -0.6161 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4127 0.8220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6394 0.5608 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 0.1474 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.2105 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 1.1030 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 -1.6125 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 0.7011 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6845 -0.6566 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 1.4591 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 0.3305 2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 -1.1908 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 -1.1926 -1.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 0.3277 -2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -1.2164 2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4197 0.2973 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.2961 -1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -1.2185 -2.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 -2.2434 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -1.9728 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 2.1699 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.6732 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 1.4500 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -2.0207 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$