B1VWE4 -OEChem-04022111553D 31 31 0 1 0 0 0 0 0999 V2000 -2.6746 2.6778 0.3953 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 -1.4119 -1.4215 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 0.1482 1.5873 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1989 -2.1673 0.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.5860 -0.3778 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 -1.3986 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 0.5531 -0.6737 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8092 1.9556 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -0.2466 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -0.4149 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 -0.2398 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -1.3654 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 1.0309 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 0.0706 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 -1.2069 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 1.1896 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 0.2397 0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 0.0386 -1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 1.3196 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 1.9059 -1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 2.5103 -1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -2.3690 -0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 1.9287 -0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -2.0861 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 2.1903 0.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 0.3339 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 1.1321 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 -0.6153 1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 -1.8068 -0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 3.5591 0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 -1.8496 0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 30 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$