MMs02384292 MOE2007 2D Structure written by MMmdl. 54 58 0 0 0 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 3.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 2.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7729 3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2729 3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0152 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2574 1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5151 2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1791 4.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8791 4.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1513 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5080 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7151 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5223 3.6819 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END