BA9YT1 -OEChem-04012113432D 48 50 0 1 0 0 0 0 0999 V2000 5.5910 2.4197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.1160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 1.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 3.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0107 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.8479 1.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.0596 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0878 1.4718 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5878 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -4.5686 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 6 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 7 6 1 6 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 19 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$