MMs01654167 MOE2007 2D Structure written by MMmdl. 42 43 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6027 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1879 -2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2407 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0839 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6211 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3609 -0.6014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5551 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 20 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END