D04AZE -OEChem-10191522402D 34 36 0 0 0 0 0 0 0999 V2000 4.4727 0.4269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 0.7371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 -1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9232 -0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6196 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$