LL84EM -OEChem-05032301272D 34 36 0 0 0 0 0 0 0999 V2000 9.3191 1.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$