D02AIH -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 3.2733 -0.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 4.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -5.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$