MMs01382547 MOE2007 2D Structure written by MMmdl. 40 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 1.2928 0.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.3595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 -4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 -3.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 -2.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6473 -2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0866 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5865 -0.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 0.6898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 1.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8070 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 2.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 -5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5235 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END