B6Q3IS -OEChem-04042104133D 44 46 0 1 0 0 0 0 0999 V2000 1.2598 -2.1126 0.2736 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3418 -1.4108 0.8214 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.6060 -1.1711 N 0 0 2 0 0 0 0 0 0 0 0 0 1.6043 4.8076 0.5254 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -4.4381 2.2698 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 1.2382 -1.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 1.5365 -1.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -0.6115 -1.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 0.5335 -0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.5127 -0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -1.5311 -1.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 0.4095 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 0.0039 -1.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -2.0065 -1.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 2.0710 1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 3.8790 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2434 1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 -0.6491 -1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 -0.7727 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 -2.8596 -0.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.0035 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 2.9960 2.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 4.3406 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 -3.7941 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 -1.5013 2.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 1.3085 -2.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 2.2724 -1.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 2.0591 -2.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 1.0123 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -0.3752 -2.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -1.1921 -2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4121 0.8219 1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 0.0918 -2.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -1.7565 -2.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 1.0117 1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 4.2863 -1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 -0.3031 2.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 -1.0599 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -3.3387 -1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 2.6747 3.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 5.1021 2.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.0890 2.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 -0.5115 2.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2735 -2.0385 2.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 16 1 0 0 0 0 4 23 2 0 0 0 0 5 24 3 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 33 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 22 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$