MMs01400173 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3031 -0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2541 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 -2.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6047 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8996 -2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8914 -0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1780 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 -1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 -1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1187 -1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8973 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8384 -3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3811 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3162 -3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0802 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5375 2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8683 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2139 2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2288 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0177 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END