DAJ3D2 -OEChem-06062108522D 24 25 0 0 0 0 0 0 0999 V2000 6.3776 0.8919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$