L9M5VG -OEChem-05022321413D 22 21 0 1 0 0 0 0 0999 V2000 -0.0913 -0.2768 -0.9588 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -1.9500 -0.2181 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -0.5677 1.4083 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4161 0.4072 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -0.9276 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 0.3438 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 1.5482 -0.3427 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 0.4237 -0.5531 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3211 0.8429 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2349 -0.7248 0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 0.4275 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -0.3057 -0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -0.2496 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 0.1329 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 1.8459 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 0.8660 0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 1.2892 -0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.3332 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 0.1404 -1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -1.3663 -0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -2.6713 0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 -0.8834 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$