D0S5YC -OEChem-04152108482D 40 41 0 1 0 0 0 0 0999 V2000 6.1420 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.2734 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.1906 0.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7568 1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 -1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 -0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8715 1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 40 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$