MMs01397117 MOE2007 2D Structure written by MMmdl. 42 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 1.3011 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8991 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5364 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 -5.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -6.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4223 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END