D0N8FU -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 8.0321 -0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9169 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 30 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$