MMs02484687 MOE2007 2D Structure written by MMmdl. 48 50 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 1.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 5.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9494 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6261 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3194 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 -4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3774 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END