B2WEY3 -OEChem-04012117342D 36 36 0 0 0 0 0 0 0999 V2000 7.1962 0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 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 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 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$