MMs01179344 MOE2007 2D Structure written by MMmdl. 54 58 0 0 1 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 1.4660 0.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 4.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 5.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 5.5786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4052 6.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 4.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1948 5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 5.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 6.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 8.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 8.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 6.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 4.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 8.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 8.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 9.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 9.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 8.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 6.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 6.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 5.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 4.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6499 6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 9.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 9.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 9.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 10.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 10.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9948 8.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 5.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.5396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3624 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 53 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END