D0V2MR -OEChem-10101305032D 24 23 0 0 0 0 0 0 0999 V2000 4.2690 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 M END $$$$