BX5MA2 -OEChem-04042106253D 46 50 0 0 0 0 0 0 0999 V2000 -1.5890 -0.7901 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.3247 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 0.9008 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 -2.7426 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.0116 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 -0.8681 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 0.6433 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -0.7356 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 1.7247 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 -1.3394 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4762 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4344 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 2.2495 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 2.2500 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 3.8241 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1399 3.2991 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 3.2996 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.7528 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 0.6487 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -1.8433 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 4.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -1.9046 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6413 0.4971 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 -1.5126 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -0.7797 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 -2.5219 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2486 -0.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.1502 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6083 0.0855 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 -2.3904 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 1.8511 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 1.8520 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 3.7002 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 3.7012 2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 -2.6656 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 1.6608 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 5.9063 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 4.9048 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 4.9012 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 -2.8983 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.3727 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -0.8977 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -3.5734 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 0.6482 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9231 -2.8992 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 1.1071 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 20 2 0 0 0 0 6 28 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 30 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$