B6D0WU -OEChem-04022106493D 24 25 0 0 0 0 0 0 0999 V2000 4.8342 1.3594 0.2688 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0830 -0.7241 -0.3763 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -0.4641 0.1013 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.6808 0.3809 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 1.7660 -0.4131 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 0.2415 -0.0403 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7214 0.8972 -0.2169 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -0.2882 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1557 0.4865 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 0.9467 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 -1.3473 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 -0.1500 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 0.0635 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 1.1226 0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -1.1715 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.4817 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 0.4244 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 1.7719 0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -2.3190 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 2.0900 0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.0181 -0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 -2.3185 0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 2.4729 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 2.0538 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 7 17 3 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$