D0F5MZ -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 -0.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$