MMs01169553 MOE2007 2D Structure written by MMmdl. 46 46 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8537 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1282 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 -3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7666 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6794 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -2.2713 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4847 -2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END