MMs00018346 MOE2007 2D Structure written by MMmdl. 59 58 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 10.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 11.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 5.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 4.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 7.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 7.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 8.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 8.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 9.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 9.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 11.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 11.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 12.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 12.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5458 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5402 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 3.8857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3566 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END