MMs01557040 MOE2007 2D Structure written by MMmdl. 55 57 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 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 1.2044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7242 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 0.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3073 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 -2.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 -1.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 1.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 3.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6325 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1081 1.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 -0.8287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 4.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 6.9132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4494 1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 6.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 4.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8483 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END