B40WHA -OEChem-04022107422D 26 27 0 1 0 0 0 0 0999 V2000 5.8781 1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.7011 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3781 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5691 0.5590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8090 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 -1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 6 0 0 0 6 10 1 0 0 0 0 6 14 1 1 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$