D08TCX -OEChem-10101305022D 45 47 0 0 0 0 0 0 0999 V2000 8.0622 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1012 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 4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6012 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 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1012 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 3.7320 -2.6012 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 2.8660 -3.1012 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 8.1019 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6657 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$