MMs03405871 MOE2007 2D Structure written by MMmdl. 51 54 0 0 1 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 1.2309 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 -1.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -1.1813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4650 -1.7965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6241 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 -3.2783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6533 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 -4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 -3.6348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0683 -4.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -2.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -4.3273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4667 -3.1444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8667 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -4.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.5763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8349 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 -2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -5.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 -5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 -6.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 -5.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -0.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6858 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 -4.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 -6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3279 -5.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 -2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END