D0SN9T -OEChem-10111523582D 32 33 0 0 0 0 0 0 0999 V2000 4.5981 3.0903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.0903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5903 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4128 -2.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9688 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$