MMs01000818 MOE2007 2D Structure written by MMmdl. 57 60 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -1.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7054 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3035 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6025 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6025 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3035 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0291 -1.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3999 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1608 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6608 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4108 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4456 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4767 -5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9652 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3035 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3035 -5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2024 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5384 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0331 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3691 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4524 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7884 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3715 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0108 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.4500 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -3.8116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0109 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0291 -3.8116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.3999 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 54 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 56 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END