EXO1923 -OEChem-04222010003D 29 29 0 1 0 0 0 0 0999 V2000 -1.8731 -1.6651 -1.1326 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.2939 0.3169 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 1.4048 -0.0736 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.7813 0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 0.3366 0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 0.5519 -0.2623 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1928 1.2215 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 -0.9696 0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 0.7896 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -0.5218 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -1.4015 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 2.6301 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -0.8797 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 -0.9839 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 0.2453 1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 1.8352 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 0.7953 -1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -1.6637 1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 1.4711 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -2.4262 0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 3.2014 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 3.1417 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1085 2.6684 -0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 2.3836 -0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6675 1.2467 0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -1.3478 -1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 -0.1708 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -1.7918 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 -2.5845 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$