MMs01860369 MOE2007 2D Structure written by MMmdl. 58 61 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 0.7545 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5088 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7633 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 -3.8482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8633 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 -5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2213 -3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 -0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1253 -0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5419 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 -0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4254 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4307 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 -5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 -4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 -6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 -5.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 -2.5517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9088 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END