B9JS4G -OEChem-04022118043D 31 33 0 0 0 0 0 0 0999 V2000 1.3960 -1.8730 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 -0.1267 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 2.8925 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 1.3768 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.2489 0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 1.9752 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.8139 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 -0.4552 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -0.5546 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 0.5265 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 1.8963 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 0.9067 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -1.6026 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 0.3010 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 3.2953 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -0.2396 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.4945 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -0.9362 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -2.1138 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4864 -1.3392 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0866 1.8691 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -2.5998 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5851 3.4055 0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 3.4085 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 4.0974 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 -2.4272 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1105 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 2.2022 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 -1.0621 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 -1.9245 0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9216 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$