MMs03420524 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8066 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -3.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 -4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 -6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8559 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 1.0523 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 M END