BG7UM6 -OEChem-04022108103D 29 30 0 0 0 0 0 0 0999 V2000 0.5405 1.4702 -0.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 1.8181 0.2232 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3695 -0.8092 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -0.4278 -0.2004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 0.1137 -1.3112 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1318 -0.8623 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 0.2945 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.0116 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -0.5223 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -0.0068 0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 1.0587 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 0.3687 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 -1.3070 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 0.7872 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 0.1226 1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.5784 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0368 -0.5314 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 -1.4035 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -1.5341 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -0.9363 1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8773 2.0905 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -2.1513 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.8182 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 1.0079 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 -0.7548 1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 0.2200 0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 -2.6102 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 2.6572 0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4942 -1.7725 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$