MMs00696410 MOE2007 2D Structure written by MMmdl. 54 56 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 1.2927 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 1.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8682 -2.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5629 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 -4.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1609 -3.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4661 -2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4786 -0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7839 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0766 -0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0641 -2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7589 -3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7464 -4.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7964 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9249 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4445 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1208 -0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0983 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5464 -4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7364 -5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9463 -4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9963 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8064 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5964 1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END