BLE52W -OEChem-04012115382D 34 35 0 0 0 0 0 0 0999 V2000 7.3704 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 2.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 1.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 3.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 3.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 18 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 20 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$