B0NTU9 -OEChem-04022118443D 26 28 0 0 0 0 0 0 0999 V2000 -0.4006 2.0114 -0.0776 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 -0.0565 0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -1.3957 0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4492 -1.9948 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 0.2274 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -1.0292 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6366 0.8091 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 0.3777 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 1.4104 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -1.1401 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 1.2861 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 0.0338 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7142 0.2207 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.1326 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0484 -0.1859 1.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 -0.2739 -1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 -0.4331 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 2.3895 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -2.1108 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5718 2.1833 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6582 -0.0316 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 0.4110 2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 0.2538 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 -0.3100 2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -0.4665 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7518 -0.7497 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$