BP8ZS2 -OEChem-04022116013D 32 33 0 0 0 0 0 0 0999 V2000 -5.0553 -0.2977 0.0018 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 1.9855 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 -0.4326 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 0.1183 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 1.7141 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 -2.2417 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -1.8809 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.8655 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1071 -0.7007 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 0.5787 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 0.3554 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 -1.8217 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 0.7371 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3231 -1.6632 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -0.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 2.7246 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 2.0741 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -2.8024 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 -2.7982 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 -2.2606 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -2.2634 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 1.4654 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -2.8343 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 -2.5365 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 2.0418 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 2.6235 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.7066 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 2.6253 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 1.6410 0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4452 1.6415 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 3.1383 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$