D0D2ZH -OEChem-04152122242D 32 35 0 1 0 0 0 0 0999 V2000 4.5961 1.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 -0.0579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3327 0.9080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4728 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -2.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 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 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$