MMs02447941 MOE2007 2D Structure written by MMmdl. 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0066 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9494 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 2.1897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2177 3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 2.5527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2609 0.8897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4679 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 0.6232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1846 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -0.3751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2071 -0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -2.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 -2.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 2.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0714 2.5547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9123 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9334 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 3.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 3.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 3.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 -0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 -3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -4.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 4.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 5.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 4.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 4.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END