D0B1HP -OEChem-04152109422D 26 28 0 0 0 0 0 0 0999 V2000 6.0812 -2.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 2.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$