BMI10Z -OEChem-04012113483D 59 60 0 0 0 0 0 0 0999 V2000 4.9668 0.4200 0.0835 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 2.0675 -0.0276 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 -2.6590 0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 -2.2890 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 2.6519 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -1.1037 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 1.2390 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 0.1757 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 -3.6156 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 -2.2386 1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -2.3096 -1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 3.5863 0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 3.1991 -1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 2.8827 0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 -1.3882 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 0.9884 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -0.3252 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5864 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 0.2956 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 0.0935 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4771 -1.2015 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 1.1906 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 0.9956 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8577 -1.3966 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 -0.2981 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4339 3.3619 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.7363 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 -4.4648 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 -3.7482 0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -3.7400 -0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 -2.1451 2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.1621 1.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 -1.4189 1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -3.2244 -1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -2.2743 -2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -1.4710 -1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 3.2034 1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 3.7364 0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 4.5916 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 2.6090 -1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 4.2416 -1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.1571 -2.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 2.6342 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 2.3427 1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 3.9459 1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3814 -0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 1.8077 -0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 -1.5724 -0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.8260 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2387 1.2756 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -2.0375 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 2.1780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7927 -0.4502 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 3.5332 -0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8774 3.5369 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2471 4.0946 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 -3.7410 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.6654 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 -3.7433 0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 49 1 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END $$$$