BVKT14 -OEChem-04012113442D 44 44 0 1 0 0 0 0 0999 V2000 3.7690 0.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8455 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.8455 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.3865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2690 1.3865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7690 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 12 2 1 1 0 0 0 2 33 1 0 0 0 0 13 3 1 6 0 0 0 3 34 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 6 44 1 0 0 0 0 7 20 2 0 0 0 0 8 15 1 0 0 0 0 16 8 1 6 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$