BC3Q6T -OEChem-04022105472D 34 36 0 0 0 0 0 0 0999 V2000 2.9340 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 20 2 0 0 0 0 4 13 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$