BERI78 -OEChem-04022109082D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -0.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 -0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3973 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 12 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$