MMs00263939 MOE2007 2D Structure written by MMmdl. 47 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3165 3.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 -0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8706 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1641 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4686 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4796 -0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 3.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6426 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1553 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5034 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5232 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1948 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 4.2719 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END