MMs00009074 MOE2007 2D Structure written by MMmdl. 44 43 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 -1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 -1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2805 -1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1851 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1114 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6954 0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8188 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4028 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 23 38 1 0 0 0 0 32 43 1 0 0 0 0 33 38 1 0 0 0 0 34 43 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 35 1 M CHG 1 38 1 M CHG 1 40 1 M CHG 1 43 1 M END