MMs00594307 MOE2007 2D Structure written by MMmdl. 35 37 0 0 0 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 -0.7463 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -5.2131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0358 -4.6699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.1626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1566 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8566 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8433 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 0.9992 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 M END