D04EMB -OEChem-03141904512D 51 54 0 0 0 0 0 0 0999 V2000 2.0737 -1.1762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -1.5422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 -1.9083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -0.5422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -1.9819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 3.3238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 -0.5831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 0.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2185 0.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 0.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 2.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 0.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 -0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 1.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 1.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 -3.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1912 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1348 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 -2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6519 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 17 1 0 0 0 0 9 43 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 24 2 0 0 0 0 14 23 2 0 0 0 0 14 26 1 0 0 0 0 15 26 2 0 0 0 0 15 32 1 0 0 0 0 16 28 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 21 25 2 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 33 1 0 0 0 0 29 32 2 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 37 2 0 0 0 0 33 47 1 0 0 0 0 34 36 1 0 0 0 0 34 48 1 0 0 0 0 35 36 2 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 M END $$$$