MMs01015718 MOE2007 2D Structure written by MMmdl. 37 39 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3716 -2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6751 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6841 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3896 -5.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0861 -4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -5.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7107 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7269 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3968 -6.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3508 -6.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8434 -7.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 -6.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -2.6557 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2701 -1.5167 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 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 17 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END