M6ADRUG0069 -OEChem-08152207073D 53 55 0 1 0 0 0 0 0999 V2000 -2.2364 3.8657 1.2533 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 -0.7219 -2.9964 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 -1.3627 2.9562 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8523 -0.1872 -1.4787 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 3.3521 0.3837 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 0.7560 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4984 0.9866 0.5262 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.8602 -0.1104 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 -0.2456 0.8462 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8247 -1.2804 1.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -0.7435 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.9219 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5242 -2.4933 -1.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0025 -2.5006 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1207 2.2723 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.2264 0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 -1.1141 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 0.2174 -1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8929 1.5648 0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -3.0295 1.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 2.2334 1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 0.1560 -1.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 1.5034 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -2.6668 2.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 0.7990 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -0.4867 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -0.4594 -1.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 0.7951 0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6701 0.8225 -1.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6325 1.4497 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -0.3176 -0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -0.0966 1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 -3.5249 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -2.0058 -2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -2.2692 0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 -3.0450 -1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1438 -3.0597 0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 -2.3751 -0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 -0.2685 -1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 2.1102 1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -3.8361 0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 1.8460 2.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1771 1.6342 0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 2.0057 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -3.1060 3.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.9847 1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -0.9368 -2.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0351 1.2842 1.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1101 1.3328 -2.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0427 2.4483 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 -0.2599 -1.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 -1.2864 -1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -0.2263 0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 15 2 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 16 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$