MMs01976311 MOE2007 2D Structure written by MMmdl. 33 35 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 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -7.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -7.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9376 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6376 -8.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9776 -6.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6177 -4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -5.2089 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END