D0L4RU -OEChem-04152109362D 31 30 0 1 0 0 0 0 0999 V2000 8.5991 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 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 6.8671 2.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 9 3 1 6 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 15 31 1 0 0 0 0 M END $$$$