D07TST -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.1012 0.0000 N 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 2.0000 -1.6012 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 2.0000 -2.6012 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 2.8660 -3.1012 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 3.7320 1.3988 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 4.7026 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$