B4JS2U -OEChem-04012113512D 34 35 0 0 0 0 0 0 0999 V2000 2.8660 -2.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 2.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$