LGUC37 -OEChem-05022323253D 51 54 0 0 0 0 0 0 0999 V2000 -5.1998 -2.0586 -0.5017 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -1.9077 2.5426 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 1.5853 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 2.7452 0.5028 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -0.4153 -3.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 2.1285 -0.7272 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 0.4903 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 -1.0815 -1.6848 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 -0.1494 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -1.3460 0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 3.2467 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 2.9681 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 1.1819 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -1.4914 0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 2.4465 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 -0.4131 -0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 -2.4516 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -1.3597 2.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 -1.7630 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.7576 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 -1.5004 2.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 -1.9039 0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 1.7288 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 0.8445 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -0.1606 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 1.6794 1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -1.7725 2.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.2455 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 0.6745 1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -1.1551 -2.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -2.3020 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 2.9885 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0777 4.3175 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 3.2647 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.5645 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.3813 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 2.7181 -1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4771 -3.4761 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -1.1463 2.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.8677 -0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 0.9629 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -1.3975 3.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -2.1229 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 2.5078 -1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 2.3936 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -1.0239 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 0.6081 2.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -1.7840 -1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 -2.1644 -4.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -2.3400 -4.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 -3.2449 -3.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 30 2 0 0 0 0 6 13 1 0 0 0 0 6 23 2 0 0 0 0 7 16 2 0 0 0 0 7 23 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 21 27 2 0 0 0 0 21 42 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$