B8BE6W -OEChem-04022115403D 23 24 0 1 0 0 0 0 0999 V2000 -0.8152 2.1834 0.2526 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 0.4289 -0.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -1.3048 0.3776 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5762 0.5396 -0.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -0.1514 -0.0347 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0147 0.1051 -1.0728 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7238 0.0437 1.0375 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6425 1.0888 -0.0766 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2132 -0.4374 -0.3086 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2634 -0.4423 1.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 -0.9992 -1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -1.0544 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 0.5377 -2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 0.3947 1.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 1.4592 -0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -1.4424 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 0.2390 1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 -1.4436 1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -1.9626 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 -0.7165 -1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -0.8206 0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 -2.0412 0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 2.6834 -0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$