B6Q8CM -OEChem-04022102363D 30 32 0 1 0 0 0 0 0999 V2000 -0.8126 1.2634 -1.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 2.8367 0.6065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -0.9805 2.2128 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 0.8013 0.8119 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0015 1.8349 -0.1328 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3781 -0.2327 1.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8763 0.1518 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 -0.3379 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.4047 -0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 0.7912 0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.0813 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 -1.2125 0.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9117 0.2511 -1.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -1.3464 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -0.6191 -1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 0.1942 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.6783 -0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -1.0405 -0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 1.3237 1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 2.3829 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 1.7539 0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 -1.6015 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -1.8003 1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 0.8115 -2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.4045 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5785 -2.0253 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8173 -0.7317 -1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 0.6909 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.6380 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 -1.5049 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 25 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$