L83ZML -OEChem-05032301223D 30 32 0 0 0 0 0 0 0999 V2000 1.2714 2.3910 0.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 0.4754 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 -0.4529 -0.3099 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -1.7079 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 -2.1400 0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 -0.1631 -0.5406 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 0.1030 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 -0.3938 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 1.5383 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 1.9319 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.8123 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 0.3167 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 0.7981 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7919 1.0248 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -0.5507 -0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5766 -0.0019 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 0.8654 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 -0.7100 -1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5122 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.6059 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 2.4663 -1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 1.3133 1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 1.0651 -0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 1.7029 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 -1.1031 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 1.4225 1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 -1.3866 -1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.5745 0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 0.3504 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2606 -0.7913 -1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$