MMs01191048 MOE2007 2D Structure written by MMmdl. 57 60 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 1.2970 -0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 1.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1709 0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 -1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4039 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 1.1202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3526 -0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3987 3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 5.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1342 6.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7481 7.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1186 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 -0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6476 1.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 8.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 8.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3124 6.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2074 4.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8691 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 -1.1590 0.0000 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 57 -1 M END