MMs00270445 MOE2007 2D Structure written by MMmdl. 45 45 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0212 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 1.5362 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0254 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M END