MMs00785323 MOE2007 2D Structure written by MMmdl. 36 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0074 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8376 3.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0435 4.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 3.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5887 1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3829 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5526 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9643 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1701 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0004 3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6249 4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4552 5.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2063 4.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1001 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4198 6.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3067 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END