L0Y7MZ -OEChem-05032300322D 50 52 0 1 0 0 0 0 0999 V2000 4.6501 3.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 3.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 2.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -1.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.3796 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7841 1.8796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5161 1.8796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7841 2.8796 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5161 2.8796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9180 3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 4.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -4.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -4.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 10 2 1 1 0 0 0 2 16 1 0 0 0 0 12 3 1 6 0 0 0 3 18 1 0 0 0 0 11 4 1 1 0 0 0 4 36 1 0 0 0 0 14 5 1 6 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 18 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 1 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$