D0DT5K -OEChem-10101305032D 31 32 0 0 0 0 0 0 0999 V2000 2.0000 -1.3623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8623 0.0000 N 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 5.4641 2.6377 0.0000 C 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 3.7320 1.6377 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 6.3580 1.1030 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 6.3580 3.1723 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 4.5981 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6377 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 4.5981 3.7577 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 3.1951 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.7923 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 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6723 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 3.4030 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$