BA52SY -OEChem-04022106383D 23 22 0 1 0 0 0 0 0999 V2000 1.9401 1.3387 0.5372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 -0.1814 1.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.2786 -0.2127 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 0.9797 -0.3186 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -1.1103 -1.3778 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 -0.9239 -0.0514 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0919 0.5629 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 0.1267 -0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 -1.3821 1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 2.3881 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -0.5200 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -1.5364 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -0.6656 -1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 0.7353 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.8502 0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.4549 0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -1.1954 2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 2.8053 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2142 2.9600 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.4742 0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -0.8819 -2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -2.0919 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 -0.6146 2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$