BSD6Z1 -OEChem-04012114372D 41 44 0 0 0 0 0 0 0999 V2000 6.4783 -2.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 0.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 3.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7209 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 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 $$$$