L9WMT2 -OEChem-05022321562D 32 33 0 1 0 0 0 0 0999 V2000 4.2690 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 6 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$