BE5AX6 -OEChem-04042103543D 31 33 0 0 0 0 0 0 0999 V2000 -0.9834 0.2850 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -1.6622 0.3523 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 0.5683 0.6849 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.2965 -0.3636 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 1.7977 1.4159 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -0.6391 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 -0.3859 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.8241 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 0.3724 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 1.6406 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -0.3503 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 1.6933 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 2.3564 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -3.1493 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7594 -0.2458 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9802 -1.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 -0.6137 -1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 0.8403 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 2.0872 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1917 2.3196 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 3.4153 -0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -3.0811 1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8330 0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 -3.5905 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8133 -0.6776 1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9369 -1.0435 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 0.4817 0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7794 -1.7134 -1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.0544 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 2.0357 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 2.2341 2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 11 2 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$