L4FT9C -OEChem-05032300353D 48 51 0 1 0 0 0 0 0999 V2000 -8.1910 0.1186 0.4016 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.9890 -0.3139 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -0.4193 -0.0662 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2069 1.0395 -0.3769 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 1.0512 -0.3934 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 0.2409 0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 1.7520 0.2774 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8851 -1.2411 0.5056 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8484 -1.3958 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1623 -0.8192 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 0.9444 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 0.0202 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 -0.5736 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 0.7629 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 0.0790 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 -2.1668 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9599 0.1359 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -0.8125 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 -0.9481 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 0.1861 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 1.2975 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -1.0859 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 1.3510 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -1.0325 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 0.0441 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8323 2.1027 -1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.3579 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.7704 1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 -1.8603 -1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 -2.1513 0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -1.6919 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9293 -0.3026 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 1.3078 1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 1.5969 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8209 -1.6938 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 -3.0855 -0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.4543 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 -1.9796 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 2.2159 0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -2.0548 -0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 1.1693 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 2.3067 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -1.9776 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 -0.1986 -0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5378 3.0652 -0.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 2.0211 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 2.0408 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6815 2.1527 0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 14 1 0 0 0 0 7 27 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 19 25 2 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$