L10ENC -OEChem-05022323543D 47 49 0 0 0 0 0 0 0999 V2000 -4.4979 -0.6427 -1.4623 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 -0.4685 -0.2081 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 -1.3314 -1.8168 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 0.7793 -1.1585 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4448 3.8915 -0.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 0.2037 0.0457 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 1.4533 0.0369 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -0.8246 -0.1175 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 2.9660 1.3074 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 0.5025 -0.0771 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -1.4664 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -0.9767 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 0.6348 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 1.9866 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3623 -2.6347 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -1.6552 1.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -0.3084 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 -0.9014 -2.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 0.1485 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -3.3134 1.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 -2.8235 2.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 2.3408 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 3.0208 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 -0.7243 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 -1.9056 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 3.9057 1.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.8223 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 0.5438 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8306 -0.5780 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 0.8874 -0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -3.0432 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -1.2857 2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -1.3695 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -0.4545 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -0.4219 -2.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -1.9749 -2.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 -4.2226 1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -3.3489 2.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 3.3793 0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -1.7804 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 2.2423 2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.8750 -0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 4.6978 2.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 4.3375 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 3.3781 2.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -2.7250 -0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 1.5374 -0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 29 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 8 40 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 9 41 1 0 0 0 0 10 24 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M END $$$$