BV3H1X -OEChem-04022102322D 45 47 0 0 0 0 0 0 0999 V2000 8.0468 4.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 5.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 4.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -5.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.8988 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 5.3147 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8988 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 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 2.1012 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 6.1808 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.1012 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 7.0468 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -5.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -4.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -5.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$