MMs01708111 MOE2007 2D Structure written by MMmdl. 51 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5007 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2505 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5004 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0004 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0021 0.0000 O 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 1.6503 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8774 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8779 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4009 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1009 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4505 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1002 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1000 1.0407 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END