LMA89G -OEChem-05032302033D 43 45 0 0 0 0 0 0 0999 V2000 0.6498 1.8772 -0.2041 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 1.8556 0.6929 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 0.2213 0.5478 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 -1.9707 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 -2.4973 -1.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -1.4233 0.4085 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 -1.2637 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.4427 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 1.0920 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 0.2525 -1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -0.3708 1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 1.4216 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 1.0198 -1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1684 0.3966 1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 -2.7592 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.7573 1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.1341 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 -0.2801 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 3.2459 -0.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 2.2376 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 0.6104 0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 -1.5584 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -1.0412 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 -1.1911 -0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 0.2047 -2.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -0.9035 1.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 1.5424 -2.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 0.4467 1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.1414 -0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 -3.3436 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -2.9446 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 -1.3214 1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 0.3008 0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -0.8629 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -0.5376 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 3.3185 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.5499 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 3.9898 -0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 3.2536 0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -2.1655 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.4180 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8833 -0.7569 0.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5268 -2.3585 0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 20 2 0 0 0 0 2 21 1 0 0 0 0 3 21 2 0 0 0 0 3 23 1 0 0 0 0 4 22 1 0 0 0 0 4 23 2 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$