MMs02044425 MOE2007 2D Structure written by MMmdl. 45 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -7.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 -7.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 -5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8368 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8629 2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -4.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.2128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3652 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 44 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END