MMs01183771 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 1.4654 0.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 4.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 4.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2049 5.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 5.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 6.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 8.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 8.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 6.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 6.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 5.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 6.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 8.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 8.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 6.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 5.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 4.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 4.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 6.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 4.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6624 6.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 9.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 9.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 6.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 9.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 9.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9948 5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 7.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 1.5460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3580 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 53 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END