MMs01674376 MOE2007 2D Structure written by MMmdl. 54 54 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 -2.5764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 -1.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 -4.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5037 -2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1052 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1022 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8481 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7899 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4207 0.0000 H 0 0 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 26 1 0 0 0 0 2 50 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END