MMs00930505 MOE2007 2D Structure written by MMmdl. 53 55 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 1.2976 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6265 0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4850 2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7972 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3923 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END