MMs02579404 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -7.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -7.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 -9.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 -10.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -9.1684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 -8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -7.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 -9.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -11.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END