BK86NR -OEChem-04022116533D 36 38 0 0 0 0 0 0 0999 V2000 -1.1869 0.9816 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 2.0232 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -1.1189 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 -0.9837 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -0.6477 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 0.8174 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 -0.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -0.8004 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 0.5419 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 0.4582 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 -1.8233 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 1.8162 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -0.4959 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 -0.2430 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3829 0.4586 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8351 -1.3962 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0024 0.8718 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 -0.9155 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 1.3524 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.1500 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 0.9728 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 1.3842 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 -2.3422 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 2.9295 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -2.8653 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 2.6569 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -2.1126 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 -1.9963 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 -2.4686 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 1.6274 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 -1.6219 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4864 2.4253 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 1.1094 1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4591 0.2791 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8516 1.9318 -0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 21 3 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$