BAZ3I0 -OEChem-04022102213D 24 24 0 0 0 0 0 0 0999 V2000 -1.6785 -1.1410 -0.1253 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 -2.4161 0.5686 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -1.0068 -1.4788 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 1.8507 0.9152 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2308 1.6434 -0.7108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 0.0915 0.8486 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 1.3845 0.8268 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 1.2871 0.3188 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0109 -0.7005 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 0.0074 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 -1.2012 0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 0.1542 -1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -0.8472 0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 0.5081 -1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 0.3859 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -1.8624 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 0.5492 -1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 -1.2436 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 1.1742 -1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 -0.5071 -0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.7848 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 -0.1714 1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 1.6132 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 0.9838 1.7542 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 6 1 0 0 0 0 1 9 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$