L1XF2L -OEChem-05022322152D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 2.8623 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 6.3580 -3.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6377 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 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1377 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 5.4641 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1377 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 5.4641 1.3623 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 7.2641 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6585 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 3.1951 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7577 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 6.0010 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.6746 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 7.7998 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1723 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 18 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$