L46QIN -OEChem-05022323032D 28 30 0 1 0 0 0 0 0999 V2000 4.6720 -2.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -3.3115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -2.7287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 2.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -0.0400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6721 0.9259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9355 1.9086 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8122 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0711 0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 -0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -2.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 7 4 1 1 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 1 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 6 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$