L8NH9O -OEChem-05022321502D 39 39 0 0 0 0 0 0 0999 V2000 5.4641 3.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$