MMs02482974 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 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 2.9890 2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2109 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 -3.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 -6.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 -2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 -5.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -6.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9588 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 M END