MMs02138016 MOE2007 2D Structure written by MMmdl. 44 47 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0488 7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2743 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0324 5.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5324 5.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2742 3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7742 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5161 2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 1.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 8.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6553 8.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9906 6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6441 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9753 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 6.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3807 4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7160 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6514 0.1930 0.0000 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END