MMs02318426 MOE2007 2D Structure written by MMmdl. 36 36 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1963 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6908 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0351 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7628 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5329 1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 33 2 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 35 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END