MMs01950596 MOE2007 2D Structure written by MMmdl. 54 58 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4772 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1144 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 -3.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 -4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -3.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -4.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 -5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 -7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0506 -7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 -6.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -2.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 -4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7685 -5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -8.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -8.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 -3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0125 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 -6.0263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2308 -6.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 53 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 53 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END