MMs00789536 MOE2007 2D Structure written by MMmdl. 38 41 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1594 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -2.5016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2609 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 -1.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9977 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1775 -0.1587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5775 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 2.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -0.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -2.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2464 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1267 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 -3.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 -3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END