D0V6AH -OEChem-04152112313D 23 23 0 0 0 0 0 0 0999 V2000 0.6025 -1.7090 0.3418 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.7439 1.4494 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 -0.0825 -0.2408 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.7375 0.2128 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 0.5007 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1551 -0.1828 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -0.5492 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 1.1160 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 -1.1305 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 -0.6519 -1.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.4673 -0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -0.7793 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 0.5197 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 1.3029 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 0.9225 -1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 1.8880 -0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 -2.1489 0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -1.3866 -1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 -1.1885 -1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 0.1152 -2.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 2.4786 -0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 -1.5169 0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9058 0.7931 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 4 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$