MMs01659182 MOE2007 2D Structure written by MMmdl. 54 56 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 0.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -2.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 2.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 3.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1644 5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5879 4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1487 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0763 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8005 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1415 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 4.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 4.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8009 6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5633 5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7705 1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5783 3.0401 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.5445 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 28 53 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END