B56RNZ -OEChem-04022105262D 44 47 0 0 0 0 0 0 0999 V2000 8.2566 1.6808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.1694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 3.1694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 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 14 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 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$