MMs01790906 MOE2007 2D Structure written by MMmdl. 46 49 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -3.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 -2.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9851 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3268 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8628 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -6.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3441 -3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5098 -3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9265 -2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9197 -0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4953 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3206 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 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 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END