MMs01517720 MOE2007 2D Structure written by MMmdl. 49 51 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 1.3031 -0.7428 0.0000 C 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 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -2.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 1.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4583 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9272 -2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6701 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 -0.0538 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 2.5914 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 -4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 -3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1201 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8841 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4213 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8628 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.2000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1055 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END