BO2R8Q -OEChem-04012113503D 45 46 0 0 0 0 0 0 0999 V2000 -5.1367 0.0445 0.1982 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 0.8225 1.0954 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 2.0296 -0.7587 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3905 -0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -0.5727 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6287 1.8367 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4146 0.5465 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -0.7173 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 -0.3407 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -1.1472 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 -0.7463 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 -1.5075 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -1.0869 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 -1.8412 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 -1.4726 0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -0.0250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.7429 -1.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8236 2.0441 0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 2.0678 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 1.3829 -1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -0.8656 -1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6063 -1.4528 0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5769 2.3981 1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1008 2.4800 -0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3065 0.5057 -0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7405 0.4789 1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 -0.5920 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.7877 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 0.7277 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 -0.5195 1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 -2.2181 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -0.9839 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 0.3288 0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 -0.9120 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -1.3839 -1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 -2.5793 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.2508 1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -0.0090 0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 -1.6497 -1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -2.9193 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 -2.0953 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.7060 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5437 0.5918 2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 0.4364 -2.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0908 2.8953 1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 M END $$$$