B2KF8U -OEChem-04022105372D 32 34 0 1 0 0 0 0 0999 V2000 6.0116 1.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 2.8695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 2.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -0.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3660 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 4.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 4.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 6 2 1 6 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$