MMs00860420 MOE2007 2D Structure written by MMmdl. 53 55 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8535 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 2.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7393 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7322 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2322 6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9857 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2393 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9786 7.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3364 4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7857 5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1293 7.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1857 5.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8421 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0195 7.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5758 8.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9377 8.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END