MMs01533209 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7584 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -6.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -4.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 -7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 -8.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -5.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 -5.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3052 -7.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -8.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4583 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1234 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 -8.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 -9.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -7.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -5.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 -4.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 -7.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3017 -6.1560 0.0000 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END