L6J8FY -OEChem-05022322023D 26 26 0 0 0 0 0 0 0999 V2000 3.0951 -0.7824 -0.1381 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -1.3153 0.5638 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.6658 -0.8489 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -0.1242 -0.3054 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -1.8917 0.3816 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 0.2461 0.9385 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 0.6948 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -0.2026 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4024 0.2363 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 2.0311 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 1.5726 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 2.4699 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 0.4201 -1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5153 -0.6986 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 -0.9903 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 0.9674 1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -1.2401 0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 2.7391 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 1.9543 -0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 3.5105 -0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 0.8792 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 1.1674 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -0.1009 -2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -1.7908 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -0.3988 -0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.4037 0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$