MMs03147280 MOE2007 2D Structure written by MMmdl. 36 39 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 1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -4.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4774 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 -1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 -0.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 -4.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 -5.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 -5.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4481 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8262 -3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 -1.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -5.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 -6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 -6.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 -4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8918 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 30 35 1 0 0 0 0 35 36 1 0 0 0 0 M END