MMs01389911 MOE2007 2D Structure written by MMmdl. 54 57 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5115 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 5.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 5.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4309 1.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3037 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4132 -0.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 7.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 6.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2013 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1896 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4430 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0269 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END