B2XN4M -OEChem-04022109023D 28 30 0 0 0 0 0 0 0999 V2000 -0.0363 -1.9372 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 3.0098 1.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 0.9298 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 0.1849 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 0.1505 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -1.2109 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1404 -1.2458 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 0.7988 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 0.7384 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 2.3284 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 -1.9643 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -2.0324 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6563 0.0498 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -0.0451 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 -1.3316 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 -1.4310 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 3.0081 -1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.8776 0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.8186 0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -3.0474 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.1159 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 0.5514 0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 0.4335 0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -1.9139 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -2.0390 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 3.7646 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 2.2878 -2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 3.4815 -1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 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 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$