LEGD74 -OEChem-05022322403D 31 33 0 0 0 0 0 0 0999 V2000 2.8401 -1.6994 0.5632 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 1.3424 0.2477 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 0.1862 0.1729 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 0.2806 0.1486 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 -0.9325 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 -0.9511 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 0.1142 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.3852 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -0.9802 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.0540 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 1.4582 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 0.1393 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -2.1488 -0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 2.1945 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 1.5693 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -2.0647 -0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 1.3863 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 2.5448 0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -3.0613 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -2.3122 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 1.9225 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.0849 -0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 3.2360 -0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 -2.9306 -0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 2.1284 -0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 2.3852 0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 0.6975 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 1.1162 -0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 3.3926 0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 2.8365 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 2.3929 1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$