D01PGU -OEChem-10111523542D 51 51 0 1 0 0 0 0 0999 V2000 10.3299 -2.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -0.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -2.8106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8097 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 3.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 -3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1008 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5823 3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 23 1 0 0 0 0 2 51 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 6 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 10 2 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 2 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END $$$$