LL6Y9X -OEChem-05032301513D 32 33 0 1 0 0 0 0 0999 V2000 3.0496 -2.2705 -0.9241 S 0 0 1 0 0 0 0 0 0 0 0 0 -3.8016 -1.5571 -0.7849 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4824 -1.7255 0.6015 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -2.1061 1.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0891 0.0353 0.8314 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 2.4062 1.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -2.7442 -1.8845 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 1.7748 0.4219 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 -0.2584 0.5265 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6175 0.8498 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 1.2093 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 -0.3397 -0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.6520 -0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.4427 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 0.2261 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 2.3163 -1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 1.5632 0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 0.7830 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 2.6564 -1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 1.8900 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 -3.1159 0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 -0.0409 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1901 -1.3427 0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 -1.0773 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 2.6671 0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -0.4144 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 2.9233 -1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 3.5177 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5436 2.1597 -0.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -4.1767 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 -3.0096 0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -2.7069 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 17 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 22 3 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$