MMs00102788 MOE2007 2D Structure written by MMmdl. 35 37 0 0 0 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 2.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5769 2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END