MMs01368524 MOE2007 2D Structure written by MMmdl. 56 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1524 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -3.8789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3572 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1029 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4572 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1116 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 -6.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 -5.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -7.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -2.5841 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3780 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -3.7655 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END