MMs01686086 MOE2007 2D Structure written by MMmdl. 46 48 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8423 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 -5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 -5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4040 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END