B69UDS -OEChem-04012114093D 37 37 0 1 0 0 0 0 0999 V2000 -1.2238 0.5645 0.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -0.6816 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 -0.8489 -0.7311 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -1.6080 -0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1931 0.6685 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 3.4347 -0.4087 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -1.3946 0.7549 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1203 -2.7970 1.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 -3.6050 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -2.9926 -0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 -0.5967 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 -0.6454 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1818 1.6225 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 1.2082 0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5719 2.8675 0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.8640 -1.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 1.0407 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.3747 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3472 -0.8612 1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 -3.1956 1.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -2.8429 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.4602 -1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -4.6774 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 -3.0295 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -3.4682 0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 0.1899 1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 0.7553 1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 2.0825 1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 0.4991 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 3.1398 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 2.6802 1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 3.7252 0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 1.1213 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 2.8280 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5308 1.8845 -1.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 0.5775 -0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 1.0941 0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$