B4NH7Q -OEChem-04022109423D 42 44 0 0 0 0 0 0 0999 V2000 3.4747 1.5754 -0.5637 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 2.3942 -0.0454 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5279 0.4848 1.2462 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 -2.0953 -1.2023 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 0.3212 1.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.5378 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 -0.5272 0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5632 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 1.5240 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 2.1285 -0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 0.9600 1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 2.1410 -1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 0.9728 0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 0.4032 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 -1.9388 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -0.7917 -0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 0.4571 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -1.9727 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0992 -0.7238 0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7776 -1.8938 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3123 0.0682 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -3.2012 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4984 -2.6306 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 -0.7564 -1.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3913 1.3108 1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -0.1236 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -0.2489 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.5800 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 0.5220 2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 2.6010 -2.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 0.5421 1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.8419 -1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 1.4022 0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -2.9128 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 -0.6846 1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -2.3827 1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 1.1367 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.0162 0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 -3.6437 1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 -3.9295 -0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5982 -3.7061 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -0.3473 -2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 23 2 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$