BQY20N -OEChem-04042105473D 86 93 0 1 0 0 0 0 0999 V2000 5.9838 -0.8993 0.8191 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 1.6056 -2.0689 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8355 2.7653 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -3.3591 1.1753 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -1.9058 1.7362 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 0.5044 1.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 3.2447 -0.8437 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 0.0737 0.6951 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 3.2563 0.5826 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -1.0851 0.6362 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -1.2714 -0.7785 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 2.3482 -0.1275 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0864 2.5150 -0.7115 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4392 3.6461 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 1.4460 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 2.3608 -1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 3.5255 -1.5187 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7491 4.2324 0.1879 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3101 1.8391 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 4.9699 -0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 0.5041 0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -0.3526 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 2.7626 -0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 3.5938 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0229 -1.7038 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 -0.9611 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 2.5711 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6652 -2.0947 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 -2.6348 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -0.0384 0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 2.0220 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -3.7970 0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 -3.1596 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 -1.0062 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 0.7150 0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -3.3156 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -4.7226 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -4.0877 -2.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 -5.2339 -1.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -2.2269 0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 -3.3670 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.3033 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0061 2.1385 0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 -0.4110 -1.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -2.7031 -1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 2.6497 -1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 4.5177 -0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.8941 1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 1.4792 1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 1.7168 1.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 3.4033 -2.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 4.7606 0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 5.5748 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 5.5729 -0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 2.8941 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 1.6890 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 2.6977 1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 4.2943 2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 4.1006 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 3.5964 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0816 -2.0913 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 -1.0304 1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 -3.4023 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4302 -4.3958 0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 -3.7039 -1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -2.3172 -2.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 -0.1136 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5765 0.2245 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -4.2237 -0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.5708 0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4218 -4.1837 0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.5131 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 -4.4919 -3.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -5.8899 -1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -5.8405 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -4.3149 0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8172 2.8720 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 1.8747 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 1.2803 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -0.2851 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 -0.5609 -2.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -0.6513 -2.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 0.6443 -1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 -3.0886 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 -2.8166 -2.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.2985 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 42 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 59 1 0 0 0 0 10 42 1 0 0 0 0 10 80 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 52 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 25 2 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 34 1 0 0 0 0 27 31 2 0 0 0 0 27 60 1 0 0 0 0 28 36 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 61 1 0 0 0 0 30 35 2 0 0 0 0 30 62 1 0 0 0 0 31 35 1 0 0 0 0 32 37 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 38 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 40 2 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 36 41 2 0 0 0 0 36 69 1 0 0 0 0 37 39 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 76 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 43 79 1 0 0 0 0 44 81 1 0 0 0 0 44 82 1 0 0 0 0 44 83 1 0 0 0 0 45 84 1 0 0 0 0 45 85 1 0 0 0 0 45 86 1 0 0 0 0 M END $$$$