MMs01727850 MOE2007 2D Structure written by MMmdl. 37 38 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 -0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8470 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8104 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4175 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 2.6083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5319 3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END