MMs02405135 MOE2007 2D Structure written by MMmdl. 34 33 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 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 N 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 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.5000 0.0000 C 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 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 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 0.3000 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 -1.7304 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 7.4942 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8579 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END