B3MEY9 -OEChem-04022102322D 40 42 0 0 0 0 0 0 0999 V2000 5.3147 -1.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.8988 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 5.3147 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1012 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 4.4487 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -4.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 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 18 2 0 0 0 0 4 20 1 0 0 0 0 5 19 2 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 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$