MMs01361780 MOE2007 2D Structure written by MMmdl. 47 49 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 0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4423 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3731 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0119 -4.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2848 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8359 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1993 1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6154 -3.6195 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 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 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 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END