MMs01581121 MOE2007 2D Structure written by MMmdl. 56 59 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 -0.1781 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 -2.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 -6.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -6.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -4.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -4.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -2.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6511 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 -3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7126 -4.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -6.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -1.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 -1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -2.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -8.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -6.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 -3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8353 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 -1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7873 -0.0971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2022 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END