MMs01971808 MOE2007 2D Structure written by MMmdl. 58 61 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 1.3029 0.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2637 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 2.9864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5745 3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 4.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 2.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9147 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2098 4.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2020 2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5128 5.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8079 4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5757 5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9210 6.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2381 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2024 3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8439 3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4133 5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7296 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9010 -0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END