D0J1LK -OEChem-09301911232D 48 53 0 0 0 0 0 0 0999 V2000 6.1279 5.7876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.3795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 -4.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -3.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -5.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 4.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 4.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 4.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 -5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 -5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 25 2 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$