MMs01529219 MOE2007 2D Structure written by MMmdl. 35 37 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -1.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7240 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 -0.7916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3436 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 -1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 -3.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -4.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 -5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -3.8902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5047 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 -5.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 -1.0761 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END