MMs00868110 MOE2007 2D Structure written by MMmdl. 45 47 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -3.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9738 -3.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5718 -3.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1699 -3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4730 -2.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 -4.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1086 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6513 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1633 -4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5089 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4795 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -4.5207 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END