MMs01399516 MOE2007 2D Structure written by MMmdl. 57 59 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 -2.1925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7023 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 -1.4233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5564 -0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1937 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 -2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9057 -3.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2085 -4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5038 -3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4964 -2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 -3.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1723 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1077 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6504 1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5912 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3691 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8695 -4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2144 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 -4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5327 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 -4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 -2.1797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5335 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END