D0E8IE -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 8.0622 3.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$