BI6D1B -OEChem-04012114252D 29 30 0 0 0 0 0 0 0999 V2000 3.9639 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 15 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 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$