MMs01591405 MOE2007 2D Structure written by MMmdl. 44 47 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 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 3.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 2.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9943 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7012 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 4.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0022 4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0062 5.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3072 6.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6043 5.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6003 4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5924 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3515 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9686 6.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3104 7.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6451 6.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6379 3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END