D0B1XN -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 3.7891 3.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 4.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 4.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 18 2 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 14 2 0 0 0 0 9 30 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 17 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$