BIN05R -OEChem-04012118402D 51 54 0 1 0 0 0 0 0999 V2000 2.0000 -1.9045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9192 2.5831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2631 1.1020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 0.2553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1421 1.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -0.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -1.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 -1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.1681 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3764 0.0436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0772 -1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5881 -0.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0031 -0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6138 1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2858 0.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7707 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2198 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4533 -2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3971 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 18 2 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 1 0 0 0 11 17 1 1 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 30 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$