LLNY79 -OEChem-05032301553D 25 27 0 0 0 0 0 0 0999 V2000 0.0000 1.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -0.5270 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -0.5271 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2202 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 0.8772 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.1980 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 1.5731 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.4789 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.4788 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 0.9095 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 -2.2789 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -2.2789 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 2.6616 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5946 -0.9988 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -0.9988 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 1.4803 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -3.1718 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 -3.1718 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$