D0M3YX -OEChem-10191523022D 40 39 0 1 0 0 0 0 0999 V2000 7.7331 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 32 1 0 0 0 0 13 2 1 1 0 0 0 2 33 1 0 0 0 0 14 3 1 6 0 0 0 3 34 1 0 0 0 0 15 4 1 6 0 0 0 4 35 1 0 0 0 0 5 17 1 0 0 0 0 5 39 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 21 1 0 0 0 0 8 40 1 0 0 0 0 9 21 2 0 0 0 0 11 10 1 6 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$