EXO0815 -OEChem-04222010172D 53 56 0 1 0 0 0 0 0999 V2000 4.7931 -0.1816 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8831 -0.6885 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6591 -0.6816 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5251 -0.1816 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8751 -1.7301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5251 0.8184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7931 0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -1.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7605 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 -1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0087 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1746 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 6 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 1 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 1 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 6 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 1 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M END $$$$