MMs01532893 MOE2007 2D Structure written by MMmdl. 53 54 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 0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3411 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8766 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -5.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0353 -5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2942 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0532 -7.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5353 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2764 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7764 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6425 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1694 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8693 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9013 -7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8471 -8.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4191 -10.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7769 -9.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -6.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6657 -5.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6693 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3692 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3834 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6178 -1.5588 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END