MMs01948463 MOE2007 2D Structure written by MMmdl. 54 57 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 2.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 -2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 -2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 6.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1693 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4073 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 -4.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 -2.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 8.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9834 6.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0022 3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5361 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 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 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END