MMs02129415 MOE2007 2D Structure written by MMmdl. 44 47 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 -0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 0.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9793 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9648 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 1.5437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1834 2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END