MMs01377907 MOE2007 2D Structure written by MMmdl. 53 55 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 -0.7425 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3425 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -3.8841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8725 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 1.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -5.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 -6.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 -7.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -6.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 -6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6634 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3634 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3364 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1058 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0938 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0273 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END