MMs00560651 MOE2007 2D Structure written by MMmdl. 59 60 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 1.4864 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 0.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7230 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 -3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -3.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 2.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5006 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 -0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4747 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1465 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9528 -4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5781 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 -4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 0.8637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0491 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 -1.5026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8082 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 57 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 54 1 M CHG 1 57 1 M END