MMs01884980 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 5.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7915 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6225 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2079 6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0995 6.2364 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END