BI41QE -OEChem-04042105273D 27 29 0 0 0 0 0 0 0999 V2000 -4.6234 1.7874 0.1874 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0605 -0.3561 0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 -0.7865 -0.0761 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -2.4627 -0.2096 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.5956 0.0819 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1524 -0.2021 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -1.2690 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -0.1381 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 1.1276 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 -2.1368 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 -1.0128 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 0.3146 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 1.3643 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 -0.7921 0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 1.1542 -0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 -0.1437 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 1.8027 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 1.1537 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 1.9645 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -2.8476 -0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 -1.8477 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.3974 0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.7945 0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 1.6651 -1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -0.6474 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 2.8032 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 1.6567 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$