B51SWN -OEChem-04012113403D 36 36 0 1 0 0 0 0 0999 V2000 -0.2416 -3.0358 0.1196 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7847 -1.9461 -0.5578 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 0.8949 -1.2252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 3.1701 -0.2647 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 0.4863 1.2923 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 -0.8610 0.9155 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6891 -1.7627 0.5828 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7520 1.1319 0.2556 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6002 -1.1488 -0.4811 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9840 0.2866 -0.1085 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5750 -0.8134 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 2.5168 0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 0.0650 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 0.0853 -0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 0.9310 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 -1.2977 1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -1.9488 1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 1.2952 -0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -1.1926 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 0.2666 0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 0.4185 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 -0.4564 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -1.8280 -0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 3.1289 1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 2.4481 1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 1.0949 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3102 1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.5675 -0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -1.5301 -1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 1.7062 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 0.4841 -1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 -0.9358 -1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.2866 -1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 0.5385 0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 1.9678 -0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 0.9316 -1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$