MMs00928061 MOE2007 2D Structure written by MMmdl. 41 43 0 0 1 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 2.7000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END