L65SQH -OEChem-05022321362D 16 16 0 0 0 0 0 0 0999 V2000 2.8090 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 M END $$$$