BP59ER -OEChem-04012113522D 50 53 0 0 0 0 0 0 0999 V2000 2.0000 2.1162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 -1.8155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -0.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 -2.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 0.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8084 0.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -2.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -0.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 1.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4957 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 -2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5848 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1487 -4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8929 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 35 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$