BQ6B1E -OEChem-04022103353D 29 31 0 0 0 0 0 0 0999 V2000 -2.2112 -2.7357 0.6349 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 -1.6871 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4641 0.6237 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3223 1.9184 -0.3515 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7000 -1.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5322 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -0.1761 -0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -0.4239 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 0.6928 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 -1.7264 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 1.1992 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -1.0645 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6583 -0.2852 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 1.6863 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -0.5775 1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 0.9662 0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 0.7979 1.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 2.0243 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1495 -2.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -1.7519 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -2.5559 -0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 1.9037 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.1383 0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 -1.1314 1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 2.7571 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -1.2691 1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.1103 1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.1770 1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 3.0207 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$