BBHN34 -OEChem-04022104243D 34 34 0 0 0 0 0 0 0999 V2000 -0.0891 -1.5114 1.6493 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 -2.3579 -0.7069 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 0.1366 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -0.4760 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 0.2583 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 -0.6359 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 0.8438 -0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -1.1730 0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.9970 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 -1.2934 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -0.1726 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 0.9889 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -0.3150 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0482 2.0458 0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 0.7422 -0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 1.9225 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 1.1266 -0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 -0.4881 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -1.4556 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 0.1554 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.7295 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 0.8960 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -1.3254 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 0.3355 -0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 0.1957 -1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 1.8242 -1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 1.4164 -0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.6675 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 0.0293 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 1.1183 1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 -1.2262 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 2.9649 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 0.6465 -1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0085 2.7455 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 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 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$