BNA8F3 -OEChem-04042104463D 46 49 0 1 0 0 0 0 0999 V2000 0.8663 2.8586 0.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 -2.5606 -0.5517 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 -1.3304 1.5607 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 1.4807 -0.1025 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 -0.6170 0.8044 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 0.1006 -0.1945 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0463 0.0012 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 2.5746 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 -0.7435 0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 2.4717 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8467 1.1300 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 1.7406 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 0.5401 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 -1.2348 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 0.9992 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -1.3531 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 -0.2380 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 0.6841 0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 -0.4620 0.7599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 -0.5191 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.6116 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 0.0281 -1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 -1.1189 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -0.0245 -1.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 -1.1715 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.6244 -1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -0.2641 -1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.5110 -1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 3.5417 -0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -0.4005 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 -1.8003 0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 3.2759 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 2.5928 1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -1.4197 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 -2.1151 -0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8629 1.8648 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 -0.2590 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 1.6099 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.6461 -0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -1.9893 -1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4345 -2.3658 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.4844 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 -1.5466 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 0.3973 -2.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.6378 0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 -0.6663 -1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$