LAQ50D -OEChem-05022322313D 42 45 0 0 0 0 0 0 0999 V2000 -0.7184 -2.8289 -0.4617 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -1.0266 0.8174 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 0.0045 -1.6148 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 2.7182 -1.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6741 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.9570 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1506 0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -0.4881 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.9830 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 -2.0903 -0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 0.4303 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -0.0724 1.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 -4.0936 -1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 0.0807 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 1.8045 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 1.2822 2.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 2.2094 1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 -0.1762 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 1.3751 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 0.9343 -2.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 0.8613 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 2.4126 0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 2.2719 -2.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.1557 0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 -2.5466 1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -3.7509 0.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -2.4194 0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -2.1557 -0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -2.4105 -1.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4898 -0.7941 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -4.0151 -1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -4.3250 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -4.8681 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 1.6195 2.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 3.2691 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 -1.1749 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 1.5996 0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 0.5641 -3.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 0.6612 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 3.4207 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.0283 -2.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 2.9635 0.5736 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 $$$$