MMs02496207 MOE2007 2D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2628 1.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5709 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 4.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 4.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2901 -0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 M END