L71TVE -OEChem-05022322533D 43 46 0 0 0 0 0 0 0999 V2000 -0.5483 -4.0070 -0.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.1189 -1.4561 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 3.3927 0.7677 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 -0.1366 0.2425 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.9050 0.4375 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 -0.6959 0.2902 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -2.2163 -0.2172 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 1.2448 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 -0.9342 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 -0.2147 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 2.0543 0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 1.1738 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.9711 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -2.6594 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 2.2203 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -0.8928 -0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -2.8087 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 1.8650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -1.6619 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6871 -0.1850 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6911 1.1907 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -1.0205 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -1.3755 1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.9607 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.0927 -1.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -0.4477 1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 0.1937 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 1.5520 1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 3.0337 1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 -3.3385 -0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -3.2739 1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 1.2609 -1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 2.7984 -1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -1.9643 -0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 2.9388 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6215 -0.7066 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6283 1.7396 -0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.2350 -2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -1.8658 2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.4073 -2.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -0.2235 2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 0.9175 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 3.6068 -1.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 24 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 24 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$