MMs01344836 MOE2007 2D Structure written by MMmdl. 43 45 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 0.0062 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -3.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -2.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -4.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0382 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END