MMs02092096 MOE2007 2D Structure written by MMmdl. 50 53 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3522 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4522 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 2.5777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6044 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 3.8780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6566 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 3.8805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5566 3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0909 5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 7.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2088 5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END