BHA4P2 -OEChem-04022104033D 28 29 0 0 0 0 0 0 0999 V2000 -1.2357 2.5259 0.0006 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 1.5272 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 -0.6461 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 0.8379 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.4756 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1387 -0.0522 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 0.2421 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4422 -1.1390 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.8145 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 -1.4345 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 -1.9927 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.0629 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 0.0626 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -0.1165 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 0.1828 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 1.5686 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 -2.1123 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -3.0719 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -1.0197 -1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 0.3710 -2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3055 0.5394 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -1.0200 1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3045 0.5392 1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.3706 2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 1.8361 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 -2.3063 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 1.7019 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END $$$$