MMs01522886 MOE2007 2D Structure written by MMmdl. 56 58 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 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 4.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 2.9479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0728 4.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5554 1.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1181 3.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1281 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4121 2.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0001 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0101 2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7161 3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3142 3.6544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 3.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 4.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 4.5101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7975 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9282 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3281 5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3589 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0353 0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7242 4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 5.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END