L62GFJ -OEChem-05032300013D 49 52 0 0 0 0 0 0 0999 V2000 -3.1837 3.1101 0.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -1.2383 1.1481 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.1930 0.8596 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 -2.6459 -0.4966 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 0.5369 0.9744 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -1.0270 0.2555 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9319 -1.2042 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 3.8738 -0.6352 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -2.5137 0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -1.8029 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -2.2834 0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -0.3185 -0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -2.9698 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -2.2532 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 0.4673 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 0.2840 -1.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.1367 -0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.8555 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 1.6723 -1.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2453 1.2611 1.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 2.4581 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 2.1818 0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -0.6220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -2.8259 -1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 2.3091 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 3.3769 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 -2.3086 -1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 3.9562 -1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -2.1815 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9734 -3.5918 0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -2.0685 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 -2.1974 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -3.8598 -0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -0.5190 1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.0099 1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 -0.3134 -1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 -3.4822 -1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 2.4674 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 2.1407 -1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 0.5954 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.8754 2.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 3.5390 -0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 0.8583 0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 -3.7160 -1.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 1.7210 0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4171 -2.7820 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.4344 -2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 5.0182 -1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 3.8720 -0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 5 43 1 0 0 0 0 6 17 2 0 0 0 0 6 23 1 0 0 0 0 7 23 2 0 0 0 0 7 27 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$