B8LC2D -OEChem-04022118253D 23 24 0 0 0 0 0 0 0999 V2000 1.7815 1.1783 0.0163 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -1.9687 -0.0268 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 2.6359 0.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7741 0.6935 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.7350 1.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4290 -0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 0.3255 -0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.9503 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9109 0.0047 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -0.5312 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 -0.7245 1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -0.6987 -1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -0.2471 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -0.2214 -1.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 -0.8130 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4944 1.5097 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 0.5014 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -0.9189 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 -0.8731 -2.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -0.0780 2.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 -0.0395 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 0.2900 -0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 1.0286 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 22 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 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$