LKR95C -OEChem-05032301212D 34 36 0 0 0 0 0 0 0999 V2000 3.4782 -0.9539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$