MMs00584765 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2352 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7352 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3313 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1901 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8312 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 -4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END