L75OUM -OEChem-05022322533D 43 46 0 0 0 0 0 0 0999 V2000 -6.5909 -1.0272 0.8569 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 -0.0611 0.9121 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 1.0108 -0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 0.5999 -0.2186 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 2.8019 -0.5035 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -1.2447 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -2.1863 -1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 -0.1704 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.4430 -1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 0.3174 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 0.3909 -0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4938 -0.8477 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 1.3749 0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 1.3039 1.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 1.8282 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9134 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8706 3.2583 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 1.5161 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 3.6495 -0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -0.7884 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -1.3519 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -1.6005 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 -2.7277 0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -2.9763 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -3.5398 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 -1.8696 -1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 -0.7637 -2.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.9670 -1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -2.6885 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0539 -2.1554 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.6557 -1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 0.0341 -1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 0.3501 1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 1.6911 2.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 2.5873 1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 3.9751 -0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 4.6867 -0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 1.0601 -0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -0.7300 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.2128 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.1667 1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -3.6105 -0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.6113 0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$