B2DY0Q -OEChem-04022108023D 33 36 0 0 0 0 0 0 0999 V2000 2.1864 -1.5612 -0.0266 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -1.2205 0.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 -1.0039 0.0362 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 0.6658 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 1.6857 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 0.8206 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.5862 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -0.6852 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 0.5015 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 -0.8897 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 -1.4877 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 1.3461 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 0.7849 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -0.6087 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 1.5992 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 -2.9666 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6572 0.9861 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 3.0974 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 -0.4775 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.1560 -1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 2.4564 0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 1.1551 -0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 0.9309 1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -1.3402 0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -0.9949 -1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 2.4212 -0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -3.2760 0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -3.2871 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.4977 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 1.5591 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 3.4479 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 3.4593 0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 3.5707 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 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 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$