BQ46NG -OEChem-04022109243D 31 33 0 0 0 0 0 0 0999 V2000 0.4534 -0.5874 -0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -0.4207 0.0409 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 1.5327 -0.0428 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 1.7433 0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 -1.7296 0.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 -1.0885 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 -0.0075 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3352 -0.5274 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 0.1800 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.4305 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 0.4007 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -0.2359 1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 -0.3132 -1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 -1.7291 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 0.2829 1.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 0.2058 -1.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 2.2205 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 0.5038 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 -1.7734 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -1.7159 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 0.5854 -0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 0.6767 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -1.5965 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 -0.4024 2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 -0.5403 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -2.6776 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -0.1600 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 0.5155 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.3784 -2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.3011 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 0.9081 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 17 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$