BM24CI -OEChem-04012118262D 39 42 0 0 0 0 0 0 0999 V2000 8.1886 3.4849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.0952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 23 2 0 0 0 0 7 16 2 0 0 0 0 7 23 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$