BA1Z2F -OEChem-04022103423D 25 27 0 0 0 0 0 0 0999 V2000 -1.2567 -3.0070 0.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -1.3218 0.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6382 2.6024 0.5675 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.2346 -0.5288 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -1.1896 0.0237 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6372 1.0468 -0.0335 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.7012 -0.0608 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -1.8769 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 -0.7363 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 0.1920 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 0.4732 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -1.7973 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -0.7049 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 -0.8209 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 0.5008 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 0.5458 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 1.6987 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 1.4593 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -2.5189 -0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.4713 0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 -1.6157 0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.6239 -0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 2.6812 -0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.5945 0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 3.2726 0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$