L2D8RG -OEChem-05022322553D 54 56 0 0 0 0 0 0 0999 V2000 4.2147 1.8285 -0.8395 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 -0.7120 1.7367 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.6554 -1.1721 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7786 1.7754 0.5383 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 0.2966 2.3473 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6494 1.2972 0.3416 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 -0.9337 -0.1583 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 -3.4833 -1.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -3.7324 -1.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -0.6236 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -1.1175 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -1.7096 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -1.4551 -0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 0.0834 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 0.6285 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 -1.0700 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 0.6541 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5864 -0.2641 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 1.4343 -0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -1.7477 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 0.9881 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 -2.9618 -0.9676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.0238 0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 -1.1771 1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 -2.7074 -1.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 2.9522 -0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 0.6027 1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 4.2148 -0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 -1.4520 1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 3.0356 -2.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6824 2.6766 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 0.5713 -1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 0.9253 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 -2.0420 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7241 -2.6786 1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -1.6972 1.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 -3.1384 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 2.8779 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 2.9877 -1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -4.6508 -1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 -3.2527 -1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 4.1847 0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 4.3119 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 5.0997 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3232 -1.7322 1.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 -2.3644 0.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1668 -0.8419 0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 3.1232 -1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 4.0327 -2.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 2.3705 -2.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 3.2327 1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 3.3883 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 2.1280 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.6906 2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 27 1 0 0 0 0 5 54 1 0 0 0 0 6 27 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 22 2 0 0 0 0 8 25 1 0 0 0 0 9 22 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 13 25 2 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 23 2 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$