BJ6Z4C -OEChem-04022110513D 30 30 0 1 0 0 0 0 0999 V2000 0.1780 1.5245 0.8447 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 1.7016 0.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 0.9732 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 0.5551 -1.3958 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5769 -0.8291 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -0.4297 0.1539 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -0.3241 0.7316 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 -0.1134 0.6742 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2838 -1.4388 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.1944 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -1.7692 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 0.3980 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 0.8909 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -0.1614 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.8550 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6643 0.3617 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 0.3141 1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 -1.9843 1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -1.3295 0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 -1.8681 -1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 -3.2781 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6884 -1.7583 -1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -2.4188 0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -0.3810 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 -1.0945 0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 1.1044 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 1.7956 -0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 2.3660 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0161 -0.4025 1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 -1.7387 0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$