LAQ14C -OEChem-05032300092D 70 75 0 0 0 0 0 0 0999 V2000 13.0037 -0.4666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -3.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -0.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -1.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -1.9666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -0.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 1.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7945 3.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 1.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1376 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1376 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4006 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8057 3.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0657 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 -1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 -1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 -4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 -4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 13 1 0 0 0 0 2 55 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 19 2 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 22 2 0 0 0 0 7 29 1 0 0 0 0 8 23 1 0 0 0 0 8 29 2 0 0 0 0 9 32 1 0 0 0 0 9 37 1 0 0 0 0 9 69 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 24 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 24 57 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 28 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 2 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 66 1 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 37 70 1 0 0 0 0 M END $$$$