L56IEK -OEChem-05022321463D 14 13 0 0 0 0 0 0 0999 V2000 1.3822 -0.0547 -0.0547 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -0.0546 -0.0547 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 0.2146 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 1.0813 1.0636 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 1.0811 1.0637 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.2149 -1.1069 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4316 -1.4475 0.5138 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -1.4476 0.5137 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4126 -0.8316 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3413 -1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -0.0542 -0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 0.9535 1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 0.9534 1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.0540 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 9 10 1 0 0 0 0 M END $$$$