BK93WV -OEChem-04012113522D 36 36 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 7.7690 2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.5205 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 5.7690 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.3865 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 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 6.0790 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.8540 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 8.3890 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 13 2 1 1 0 0 0 2 28 1 0 0 0 0 14 3 1 6 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 8 19 2 0 0 0 0 9 16 1 0 0 0 0 17 9 1 1 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$