MMs03686255 MOE2007 2D Structure written by MMmdl. 40 42 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.7990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9091 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 4.0981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3105 5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 4.0981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5392 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 4.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.0981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4087 5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 2.7990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0072 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.0981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6374 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 6.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8776 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 5.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 5.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 6.3481 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1962 4.0980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 -1 M END