MMs02444549 MOE2007 2D Structure written by MMmdl. 56 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 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 3.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 1.4471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9026 3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1925 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -4.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 -2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 5.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0736 3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8194 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3620 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1026 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7026 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5883 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2293 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7967 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8965 2.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 56 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 56 1 0 0 0 0 M END