EXO4948 -OEChem-04222009543D 47 49 0 0 0 0 0 0 0999 V2000 0.0891 0.5752 -0.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 -1.9606 0.2228 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 0.3541 -0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 2.7592 -0.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -3.0692 0.2851 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.3842 1.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 0.2833 -0.5018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7444 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 0.4700 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 -0.5770 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 -0.7919 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -1.9699 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -0.3513 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 0.3870 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 1.6470 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -1.8034 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 1.6038 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.0863 0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -0.4008 -1.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 0.1278 0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 0.0774 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -0.1867 -1.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -2.3402 1.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1166 0.1642 -1.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 3.4826 0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 1.7509 2.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.2148 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5955 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6893 0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -0.0453 1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.6047 -2.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 -0.2406 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 -3.3834 1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -1.7209 1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -2.2502 2.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 0.9826 -1.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1902 0.1575 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -0.7939 -1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 3.8014 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0054 2.8723 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 4.3713 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 2.1914 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 2.3215 1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 1.7916 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 0.9982 -2.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -0.7851 -2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 0.4030 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$