LD4GX1 -OEChem-05022322543D 37 38 0 0 0 0 0 0 0999 V2000 -4.8443 -2.4175 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 2.0382 0.8388 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4634 -0.7856 1.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.8321 -0.9011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 0.7240 -0.2748 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 0.8795 -0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.5312 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 -0.4840 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1412 1.6397 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 -1.0872 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 1.5119 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 1.0366 0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 -0.3269 0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -0.1522 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -0.8619 -1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 0.3447 0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 0.0683 -0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.0748 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 0.1319 1.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 -0.5778 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -2.9701 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.0604 -2.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 2.5818 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -1.0818 -1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 2.7024 0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9039 1.6293 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3411 -0.7311 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 0.4049 -1.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 -1.2555 -2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 0.9009 1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -0.3513 -1.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -1.6284 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 0.5240 2.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -4.0365 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9146 -2.5301 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8901 -2.8957 1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 -0.3742 1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$