MMs00102789 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6052 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9432 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5812 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5555 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END