MMs02557705 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -2.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 -4.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 -2.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2100 -2.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5030 -2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4910 -0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8080 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 -5.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0709 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4461 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9887 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5422 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6909 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4813 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2910 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2163 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8520 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3996 -1.7893 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END