BG1L6I -OEChem-04022114433D 30 32 0 0 0 0 0 0 0999 V2000 -4.5254 0.8213 0.2114 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1622 2.1789 -0.1759 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 0.1909 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 0.8896 -0.2474 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0758 -0.9974 0.5473 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 1.1215 -0.1654 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -2.4348 -0.4232 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 0.7614 1.9123 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.3173 0.5783 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -0.0364 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -0.5514 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -0.4099 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8580 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 0.3007 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 -0.2134 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 1.3194 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 1.7435 -0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -1.8988 -0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 -1.5760 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 -0.0340 0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 -1.8613 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 1.3616 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 1.9747 -1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 2.7324 -1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 -2.6317 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -2.0446 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 1.6054 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4884 0.2462 2.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.2177 0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 0.3576 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 20 2 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$