MMs02381889 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -7.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 -5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 -7.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END