MMs02816722 MOE2007 2D Structure written by MMmdl. 35 38 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 -0.4870 -1.4187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 -1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -3.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -3.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 -2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 -4.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5494 -5.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -4.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -5.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 -3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 -1.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 -0.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8547 -4.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1412 -3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 -5.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 -6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9754 -0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7583 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END