MMs02309407 MOE2007 2D Structure written by MMmdl. 48 47 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 1.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8771 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0502 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 47 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END