LAQ0C4 -OEChem-05022323222D 53 56 0 0 0 0 0 0 0999 V2000 7.2077 -1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 -1.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 2.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 2.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9340 1.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0679 -0.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 -0.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 0.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2019 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0679 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6004 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8034 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2938 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1408 -2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4709 0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 4 20 2 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 33 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 20 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 34 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 16 20 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 30 1 0 0 0 0 26 43 1 0 0 0 0 27 31 2 0 0 0 0 27 44 1 0 0 0 0 28 33 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$