D06MBI -OEChem-10191521462D 32 33 0 0 0 0 0 0 0999 V2000 6.4103 -1.1885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$