MMs01178469 MOE2007 2D Structure written by MMmdl. 49 51 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 1.1938 -0.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 -2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 1.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 6.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 4.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 0.3619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7409 -0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8156 -0.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 -0.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -4.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 6.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 6.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 7.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 7.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 2.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -1.7090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6846 -1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END