MMs02348112 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 2.5995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5411 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4622 -4.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0997 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END