B4H5BN -OEChem-04022108363D 27 28 0 0 0 0 0 0 0999 V2000 6.2928 0.2921 0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -0.2291 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.9115 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 -0.2526 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -1.4588 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -1.2541 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -0.1249 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 0.7544 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 1.1425 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 1.2714 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 -1.1343 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 0.6840 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 0.1331 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 0.2926 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 1.8101 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8076 2.0614 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 -2.2681 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 2.2650 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 -2.0299 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5258 0.9075 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5258 0.9074 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3884 -0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2057 -1.4953 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2055 -1.4952 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$