L5RIU7 -OEChem-05022322592D 38 39 0 0 0 0 0 0 0999 V2000 8.0622 0.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 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 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 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 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 6 23 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 3 0 0 0 0 25 38 1 0 0 0 0 M END $$$$