BHA9I3 -OEChem-04012115073D 31 33 0 0 0 0 0 0 0999 V2000 -1.1327 -2.8480 -0.0014 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 1.0033 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 2.1696 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 -1.9170 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 0.6243 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -0.1022 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -0.7720 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -1.2164 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -0.0113 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 1.4028 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.4255 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 2.3778 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 0.7326 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -0.6597 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 0.0312 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 0.0340 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 0.1187 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9814 0.1216 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6783 0.1639 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 1.5269 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 -1.3546 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 2.4875 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -2.5119 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 2.6954 -1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 2.4580 0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 3.0096 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 -0.0029 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 0.0022 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5257 0.1518 2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5229 0.1569 -2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 0.2321 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 20 3 0 0 0 0 4 21 3 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$