L0L1SY -OEChem-05022322023D 25 26 0 0 0 0 0 0 0999 V2000 4.1821 -0.2306 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 -1.1508 0.3963 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 -0.9147 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.0632 -0.2683 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -0.1219 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -0.0840 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 1.0426 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -1.3230 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 0.9194 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 -0.1949 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 1.0061 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.3595 -0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5598 0.3515 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 0.9965 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 1.9899 0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2454 -0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 1.9179 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 -2.0663 0.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 1.9465 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -2.2973 -0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 2.0267 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6171 0.6627 -0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 1.3746 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 1.7409 -0.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 0.7840 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$