MMs01755654 MOE2007 2D Structure written by MMmdl. 49 53 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 -3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -6.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8832 -3.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 -3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9086 -5.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 -6.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3105 -5.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -6.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4212 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 -6.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9481 -6.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 -7.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5626 -8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -8.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 -7.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END