BS4E6Y -OEChem-04012115142D 34 36 0 0 0 0 0 0 0999 V2000 6.7210 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 22 3 0 0 0 0 5 23 3 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$