L8OJ2C -OEChem-05022322572D 37 38 0 0 0 0 0 0 0999 V2000 4.4487 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$