MMs00636916 MOE2007 2D Structure written by MMmdl. 46 49 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1695 2.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6325 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2878 3.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1766 5.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 6.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8018 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2242 2.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2273 4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8087 5.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6401 6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END