MMs00261428 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 0.7509 -1.2985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 -2.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6974 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8552 0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 -0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 -2.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8578 -3.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 -4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -4.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2004 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6677 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6734 -5.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 -6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0803 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2601 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 43 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END