MMs02561910 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0088 2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 4.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 2.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4899 0.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4992 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2049 2.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7842 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0879 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8489 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1787 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5422 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2124 4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0071 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5498 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6814 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1308 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4944 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END