MMs00868824 MOE2007 2D Structure written by MMmdl. 44 46 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.7206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7553 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 -3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 -2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 1.3250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5731 1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 2.5250 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END