D00UET -OEChem-04152111132D 34 36 0 0 0 0 0 0 0999 V2000 5.1350 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -1.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$