BU9A6P -OEChem-04022102252D 38 38 0 0 0 0 0 0 0999 V2000 5.7379 1.3161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8506 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 2.3045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 2.3276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.2167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.4846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 0.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 8.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 5.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 4.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1383 8.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 8.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 8.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 2 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 23 2 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 M END $$$$