LLM7O8 -OEChem-05032301553D 27 28 0 0 0 0 0 0 0999 V2000 -4.9319 0.1537 0.1934 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 0.3657 -1.1462 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 1.6433 0.1823 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -1.0761 0.6656 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 -0.6961 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3825 0.0825 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 0.6353 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 1.3519 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4666 -0.9541 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 -1.7236 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 0.8911 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -0.1903 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 2.5155 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.4394 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -0.1303 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.4292 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -1.9705 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5485 -2.7520 -0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 1.9081 0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 2.7264 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 3.4174 0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 2.3302 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 -2.2356 -0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7544 -1.5090 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -2.3537 0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 -1.5915 1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 -0.6363 0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$