MMs02424348 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -2.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -2.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -2.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 -2.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9063 2.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 3.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 -2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3187 3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6219 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3035 -2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9403 1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 3.3938 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 5 37 1 0 0 0 0 5 38 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 M END