BQ1K2T -OEChem-04022114103D 66 68 0 1 0 0 0 0 0999 V2000 1.7987 0.3995 -1.0387 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 0.5522 2.1328 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -2.0632 1.7735 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -0.4238 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 -1.8627 1.6756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -1.9715 0.3105 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 1.0080 -0.5411 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3015 0.7459 0.2462 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2017 2.2724 0.4588 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7501 0.2529 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 2.5180 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 3.0222 -0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 0.5220 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 0.0227 1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 2.8188 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -0.9880 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 1.2505 -1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.4533 1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.1582 -0.2962 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2848 -3.4255 0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -1.6119 -1.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8348 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -3.1264 -1.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 -1.2087 0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -0.3795 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 0.5190 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 1.8810 0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 -0.0082 -0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 2.7158 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 0.8265 -1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 2.1885 -0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 0.8091 -1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 2.5041 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -0.8110 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 0.3483 1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.0746 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 2.7657 0.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 4.0954 -0.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 2.9142 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 0.7361 0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 2.6252 -0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 3.9049 0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 2.4027 0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.2961 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 -1.5420 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -1.3126 -0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.2047 -2.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 0.7986 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 2.3002 -1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -0.5194 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 -0.1053 -0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 -3.7817 0.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -3.9034 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -1.2929 -2.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 -1.1262 -2.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -4.9202 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -3.5815 -1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -3.3955 -2.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -3.4595 -1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 -0.0033 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 -1.3909 1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 2.3039 1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9463 -1.0673 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 3.7763 0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 0.4162 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6372 2.8386 -1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 50 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 24 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 28 30 2 0 0 0 0 28 63 1 0 0 0 0 29 31 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 M END $$$$