BU03IP -OEChem-04012117432D 44 47 0 0 0 0 0 0 0999 V2000 2.3660 1.5355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 3.2956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 1.5355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 5.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 5.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 25 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 19 2 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$