MMs01498982 MOE2007 2D Structure written by MMmdl. 46 48 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 -0.9940 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 -2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6695 -2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 -3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -2.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -4.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 -1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0276 -1.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0409 -0.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5897 0.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5053 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9565 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8722 -4.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4343 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8988 -2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9120 -0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4609 0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9831 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 -4.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 -4.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1459 -3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 -3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0836 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2715 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6355 1.9153 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END