MMs02091520 MOE2007 2D Structure written by MMmdl. 39 41 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 0.0005 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -5.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -7.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.9514 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END