MMs00868082 MOE2007 2D Structure written by MMmdl. 56 58 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -0.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2645 3.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8724 2.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1763 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7842 0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7743 1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4704 2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0881 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3822 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 -0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1509 -0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8096 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4625 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3228 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8655 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9890 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4175 0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7754 1.1888 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END