MMs01228027 MOE2007 2D Structure written by MMmdl. 32 33 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 -4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 -3.8702 0.0000 O 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 -4.4999 0.0230 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 -6.7433 1.3336 0.0000 C 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 -6.7566 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -5.1807 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 -2.8513 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3379 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 -5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -2.5520 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END