MMs01471631 MOE2007 2D Structure written by MMmdl. 47 48 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 1.4191 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 -0.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1664 2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0047 1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2510 3.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2371 1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4669 0.7092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3531 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4173 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0066 -2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9353 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8083 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2945 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8416 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5189 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4324 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4553 0.5437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.7658 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END