D0UT7X -OEChem-10191521162D 38 41 0 0 0 0 0 0 0999 V2000 4.5691 0.4391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 3.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 -4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 -4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$