LM8W7S -OEChem-05032302033D 49 50 0 0 0 0 0 0 0999 V2000 4.9802 -3.9194 -0.4034 I 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -1.8392 0.3872 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5429 -0.1854 0.5926 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6653 0.9897 -0.2476 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2861 -0.2908 1.8336 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 2.3643 -0.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 2.2443 0.6164 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.7450 -0.6471 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9021 -0.4940 0.9268 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.8065 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -0.1134 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6991 -1.0821 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 1.3243 0.1822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6480 -0.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 1.7106 -0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.1869 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9513 -1.6077 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 0.1358 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3976 -1.5799 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 0.1727 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 0.9008 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -1.2017 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.2543 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 -1.8482 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 -1.1201 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 3.0947 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 -0.1851 -1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.0971 -0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 -1.1237 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.4231 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 2.0283 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -1.3344 -0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8785 -0.7015 -1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 1.7212 -1.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 2.7202 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.2527 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2938 -1.6123 -1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -2.4983 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 -0.3439 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -0.5933 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 -2.4637 -1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6106 -0.6916 -1.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 -1.5682 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 1.8016 0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -1.7837 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 0.8324 0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 4.1309 -0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 2.8872 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 2.9690 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 6 16 2 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$