D08EBN -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 7.1391 1.2071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 3.8807 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4124 2.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 2.9672 0.0000 N 0 3 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 5.4641 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6193 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 6.8301 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3807 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 6.8671 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 2.6597 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 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$