D0AD4D -OEChem-04152111232D 24 24 0 0 0 0 0 0 0999 V2000 2.9848 -0.6442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 0.6219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -1.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 0.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 0.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 1.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 1.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$