L2SYK1 -OEChem-05032300313D 54 59 0 1 0 0 0 0 0999 V2000 7.2598 0.4426 0.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.1551 1.0997 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 -1.5544 -0.6894 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -4.7896 1.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -0.4933 -0.5027 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 5.2128 0.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -4.2509 -0.4881 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.0015 -0.7285 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0122 0.6106 0.6930 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4526 -0.3088 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 1.0826 -1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 0.4657 1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -1.4208 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -1.4826 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -0.3503 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1506 -0.4417 -0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.6042 -1.1139 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1915 -2.6777 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -1.6299 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -2.7576 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.3101 -1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3626 1.6712 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1621 3.0418 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -3.9948 0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 1.2723 1.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 3.9615 0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 3.7847 -1.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 2.2125 2.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 3.5774 1.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7297 5.1161 -1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -5.4398 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.8175 -1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.1401 1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 -1.2114 -0.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 2.1233 -1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 0.5730 -1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.3191 1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -0.4579 1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 0.0484 -1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 0.6017 -0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 1.0596 -2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.5516 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 0.1459 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -0.5675 -2.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 0.2267 1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4484 3.3962 -2.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 1.8810 3.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 4.3086 2.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 6.0772 0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 6.0021 -1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2918 -3.5992 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3934 -6.2193 -0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 -5.7774 0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -5.2193 -0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 6 49 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 24 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 50 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$