MMs01933714 MOE2007 2D Structure written by MMmdl. 45 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 1.5000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 10.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8052 3.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 1.3949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5417 9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 11.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 11.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 9.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2071 1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END