D0MW7H -OEChem-10101305032D 25 27 0 1 0 0 0 0 0999 V2000 4.8665 -1.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 2.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3219 -2.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -2.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 1.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4869 2.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 0.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9960 0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9879 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$