B7U1DK -OEChem-04022102043D 29 30 0 0 0 0 0 0 0999 V2000 1.9075 -2.3060 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 2.4809 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 -2.1522 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.0139 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 1.1926 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.1098 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6963 0.1629 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -0.5963 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 0.8751 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -1.1300 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 0.0549 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.8633 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 1.2958 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 1.2887 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -0.9842 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 2.4126 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9735 -3.3622 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.8983 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 -0.8978 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 1.7152 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 1.7152 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 2.8825 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 2.2384 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4342 3.4363 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 1.9128 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4171 1.9130 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -4.1944 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -3.4465 0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -3.4462 -0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$