BWI06P -OEChem-04022101302D 43 46 0 0 0 0 0 0 0999 V2000 11.5309 -1.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.8148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 3.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1509 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 20 2 0 0 0 0 4 41 1 0 0 0 0 5 27 3 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$