MMs00860402 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8573 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 3.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 2.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 2.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0293 5.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7867 6.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2866 6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0292 5.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2719 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5292 5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3778 4.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8293 5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1926 7.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8925 7.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8660 2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5224 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7292 5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5360 6.2852 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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