L8FYI6 -OEChem-05022322243D 32 33 0 0 0 0 0 0 0999 V2000 -5.0536 0.1114 -0.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -1.0228 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 1.2124 -0.1909 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.1072 0.4324 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 -0.0281 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -0.0309 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 -1.2153 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 1.1333 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 -1.2297 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 0.0895 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -1.1583 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 1.0934 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 2.5281 -0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -2.4429 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -0.0369 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.1613 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.0904 0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0394 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1235 2.0788 -0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 -2.1685 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 -2.0438 -0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 1.9812 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 2.9142 -1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 3.2034 0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 2.4795 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.3362 1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.3378 0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 -2.6135 -0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -2.0495 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 1.9941 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 1.9500 0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.1332 0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$