LAQ50D -OEChem-05022322252D 42 45 0 0 0 0 0 0 0999 V2000 5.4791 -0.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 2.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 4.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 4.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 20 2 0 0 0 0 4 15 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$