L6OV0J -OEChem-05022321442D 45 48 0 1 0 0 0 0 0999 V2000 2.3660 -2.4970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1309 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1309 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 1.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 -0.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.1011 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.4538 -0.7079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 0.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.1011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3660 0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0088 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 -0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 12 7 1 6 0 0 0 7 20 1 0 0 0 0 7 40 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 41 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 24 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 21 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$