EM00126 -OEChem-08191920433D 14 13 0 0 0 0 0 0 0999 V2000 0.3886 -1.2477 0.4579 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 0.0592 -1.4335 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1899 -0.7001 0.3465 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -1.1317 -0.1555 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7018 1.1375 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1510 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 0.8735 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 -0.1086 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -0.0074 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -0.0256 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 1.7921 1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.6734 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 1.8275 0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 0.4071 1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 M CHG 2 2 -1 4 -1 M END $$$$