MMs01038938 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 -3.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -1.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 -4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3198 -3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 0.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5761 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 -4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0368 -5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3639 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3417 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8913 -0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6743 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END