MMs02280502 MOE2007 2D Structure written by MMmdl. 47 48 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -4.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8936 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1947 -2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4917 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4876 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1823 1.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1988 -4.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -2.9643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5325 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5251 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2199 2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2397 -5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END