MMs01768018 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 1.5000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 -3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2719 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0145 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7572 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 -3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 -3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 -2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 -4.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8779 -4.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2145 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1512 -0.1734 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 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 28 46 1 0 0 0 0 M END