MMs02255237 MOE2007 2D Structure written by MMmdl. 36 37 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 0.0000 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 -2.5981 -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 -3.8971 -0.7500 0.0000 N 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 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7500 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 1.0392 2.1000 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 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8646 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8027 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5741 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5741 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8027 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8646 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3219 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6373 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 33 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END