LDRM12 -OEChem-05022323563D 50 53 0 0 0 0 0 0 0999 V2000 -4.3567 -1.6504 0.0459 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 2.0843 -1.1205 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -3.1921 0.6339 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4199 -2.5733 -0.3053 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 -2.0752 0.8979 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 -0.6671 -1.7408 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -0.9264 -1.4002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 -3.1315 1.9614 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.7240 2.2409 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -0.7398 -0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -1.5347 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -0.0585 -1.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -1.9501 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -1.4048 -1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -0.8047 -1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2072 1.3290 -1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -0.1634 -1.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -2.8005 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 -1.9551 1.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -1.4968 -2.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 1.9705 -1.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.2242 -1.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -0.2412 0.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 -0.6027 2.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 3.0451 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 2.7335 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 4.3256 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 3.7024 2.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.2945 0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 4.9828 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -0.1490 -2.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -1.8889 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 -1.6248 1.6211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 -2.5385 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -0.9232 -3.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -1.1104 -1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.0495 -1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 1.7344 -1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -0.5123 -2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 0.5243 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8901 0.1367 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -3.7287 2.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2202 0.2765 2.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 -0.9838 2.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 -1.3747 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 1.7397 1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 4.5738 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 3.4588 3.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 6.2915 0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.7369 2.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 18 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 42 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$