L5IY1H -OEChem-05022322053D 35 36 0 0 0 0 0 0 0999 V2000 -5.3081 -0.5915 -0.4737 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8147 2.1130 -0.0535 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9283 0.3767 -1.3672 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.0051 -0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 0.7966 -1.9672 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 0.3199 1.3874 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 -0.4098 1.0872 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 0.6115 1.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 0.6887 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 -0.0578 0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.0986 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3547 1.0993 0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 1.6339 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3833 -0.6503 0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 1.2404 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -1.0440 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 0.6893 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -1.4273 0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 0.0670 -1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -2.0494 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.3024 -0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 1.6978 1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 0.2633 2.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -0.4697 1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 2.6830 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6657 -1.4237 0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0246 1.9944 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -2.0920 0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 1.7568 -0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -2.0196 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -3.1157 0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -1.7992 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6383 0.3639 1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2166 -1.2639 1.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 0.2070 -2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$