MMs01605018 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 1.1064 1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3155 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 3.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 2.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 3.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 3.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 3.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.1500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 -0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8299 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1946 3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 4.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5593 4.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8851 -0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 5.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 -3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4413 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4437 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6749 5.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 -1.4866 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4896 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 53 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END