L5Q1HA -OEChem-05022321533D 30 31 0 0 0 0 0 0 0999 V2000 2.8237 -1.0245 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 0.5269 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2504 1.2474 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 0.2621 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 -0.6068 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 -0.2832 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 1.6507 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 -1.6654 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -1.9954 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -0.0614 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -2.5198 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 2.1751 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 1.3208 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 0.1314 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 1.1468 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 -0.3046 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 2.3731 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -2.1674 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 -2.6820 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -0.7103 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 1.5301 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -3.5962 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 3.2510 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 1.7298 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 1.6706 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 1.6699 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 2.1743 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 -0.8437 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.8428 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -0.3118 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$