BZV82K -OEChem-04022103293D 66 70 0 0 0 0 0 0 0999 V2000 2.9204 1.4158 2.3248 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 2.7042 2.4907 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 0.6947 3.4619 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 3.8537 -1.5749 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 1.9700 -1.6243 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 -3.9770 -2.5366 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -3.6882 -0.1895 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 0.3816 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.2207 -0.5927 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.4590 0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 0.3203 0.4335 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.6656 0.3003 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 -1.8344 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -0.9333 1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 1.0176 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.8452 0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 0.0681 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 -2.1125 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 1.6049 1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.1451 -2.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 0.7161 1.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.6470 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4838 0.8598 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 2.7995 -0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 1.8932 -0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.1110 0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.7010 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4951 -2.0230 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 4.1170 -2.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 2.8241 -2.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1632 -0.6245 0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 -2.5144 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 0.5652 0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.0378 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 -4.0802 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8312 1.4445 -1.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -0.8066 0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 -1.4113 1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 1.9444 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 1.2526 -0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -2.0702 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -2.7907 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.5426 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.0774 0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 -2.5953 -0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.5461 -1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -2.6627 -2.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -3.7879 -1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -0.0926 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 3.3502 0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3252 4.7925 -3.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 4.6326 -1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 3.0290 -3.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 2.2870 -3.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 -1.6900 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 0.3472 1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.3894 1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 -4.6210 -3.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4346 0.2490 -0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3821 1.8962 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -4.6108 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -4.2810 0.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -4.3845 -0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 1.8698 -2.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 0.5892 -1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1123 2.2015 -1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 4 24 1 0 0 0 0 4 29 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 20 1 0 0 0 0 6 58 1 0 0 0 0 7 32 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 10 55 1 0 0 0 0 11 26 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 31 2 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 36 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END $$$$