BW0L2U -OEChem-04022102442D 37 38 0 1 0 0 0 0 0999 V2000 6.0957 -1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 0.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 3.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 0.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -2.0127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4777 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -2.0127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2867 -0.4738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1989 -2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 1.9892 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 13 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 11 6 1 6 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 6 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$