MMs01976327 MOE2007 2D Structure written by MMmdl. 40 42 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 1.5000 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 -4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3067 0.0000 O 0 5 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END