B9GZ0O -OEChem-04022110453D 23 22 0 0 0 0 0 0 0999 V2000 -1.3057 -0.1759 -0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 0.1449 0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.4216 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.3286 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 0.5536 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 -0.5951 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 0.7419 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 0.0092 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 -0.5856 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.0679 -0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -1.0739 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 0.9729 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 0.9920 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 1.1932 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 1.1990 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 -1.2346 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 -1.2523 -0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -0.7865 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.3755 0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.4019 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 -0.5088 0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 0.7427 0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6738 -1.1133 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 3 0 0 0 0 9 23 1 0 0 0 0 M END $$$$