BUJ03Z -OEChem-04012114192D 30 31 0 0 0 0 0 0 0999 V2000 6.7619 -0.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$