D6ETD2 -OEChem-06062108542D 40 42 0 0 0 0 0 0 0999 V2000 7.3479 -0.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -2.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 -2.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2016 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$