D00NSA -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 5.9983 -1.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.7009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1933 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$