D0P9ZN -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 8.4097 -2.1132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -0.7012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 -2.0337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$