MMs01540812 MOE2007 2D Structure written by MMmdl. 49 52 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 1.4996 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -1.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5785 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -3.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 -4.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 -5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.4494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -0.7947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3553 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 1.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7137 1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0639 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0928 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8953 2.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0884 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -6.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7108 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 -2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7120 2.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1732 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 -3.0148 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0707 -3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END