MMs01053304 MOE2007 2D Structure written by MMmdl. 48 51 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 -4.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 -6.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 -4.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -3.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -3.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 -2.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9035 -0.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4454 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7556 0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6398 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 -7.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 -7.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6237 -4.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7712 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3381 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8965 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7759 3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -4.4827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0653 -5.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 17 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END