D0B2ZJ -OEChem-10101305022D 49 51 0 0 0 0 0 0 0999 V2000 7.0468 1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -5.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -4.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 5.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 5.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 6.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -6.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$