MMs02091757 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.7511 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -7.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -6.4936 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 21 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END