MMs01322895 MOE2007 2D Structure written by MMmdl. 43 45 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 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 1.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6611 3.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3069 -2.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1740 1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8690 2.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 2.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9627 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4675 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2964 3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9556 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9025 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2299 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2084 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8595 3.5845 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END