MMs00604118 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2739 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2643 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5191 -5.1574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1777 -7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8777 -7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8605 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5657 -7.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1325 -8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 -8.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END