BQ1I6Y -OEChem-04042101523D 31 33 0 0 0 0 0 0 0999 V2000 -0.2947 -2.4330 0.0961 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 -2.6067 -0.0141 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -0.3355 -0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 -2.6898 0.0658 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 -0.4430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 -1.0915 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.9830 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -0.6843 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -1.4863 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 1.7051 -1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 1.6458 0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 0.1287 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.1018 -0.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 3.0902 -1.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 3.0309 0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 0.5241 1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 -0.7064 -0.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.7531 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 -1.3890 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 0.1066 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 1.2081 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 1.1018 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 0.4611 1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -1.7337 -1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 3.6524 -1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.5474 1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 1.1565 1.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7622 -1.0309 -1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 4.8316 -0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5927 0.4145 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -2.5138 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 19 2 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 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 12 2 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$