D0P3BU -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 7.3991 -0.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.9563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -1.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3347 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 -1.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 -2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7971 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$