L7B4WH -OEChem-05022322032D 31 32 0 0 0 0 0 0 0999 V2000 3.0000 0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.6550 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 5 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$