MMs01724945 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2504 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -7.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -5.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 -2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 -4.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 -7.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -8.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0941 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END