D0OA5G -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 3.8080 4.6908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.0975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 -2.8860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -1.6908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -3.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 1.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 0.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -4.6908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 -2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 -3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 -4.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 -3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -4.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 -1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0775 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 23 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 9 16 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$