D05TRN -OEChem-10101305022D 40 41 0 0 0 0 0 0 0999 V2000 10.1906 -0.7263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -0.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 0.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0567 -0.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -1.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 -1.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3106 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$