L0P7AY -OEChem-05022321393D 15 16 0 0 0 0 0 0 0999 V2000 2.9326 1.1134 -0.0006 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 -0.7082 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 1.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 1.4733 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -0.7694 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 -2.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 0.8708 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 0.5255 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6963 0.5839 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 -1.6002 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 0.6401 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 -3.3184 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.1651 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 10 13 1 0 0 0 0 M END $$$$