D1SWN3 -OEChem-06062108522D 23 23 0 1 0 0 0 0 0999 V2000 4.2690 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 21 1 0 0 0 0 7 2 1 1 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$