BQPA02 -OEChem-04022110302D 45 46 0 0 0 0 0 0 0999 V2000 6.9473 0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 -3.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 -1.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.1440 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 11.5309 -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 10.5309 -0.7220 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 10.0309 0.1440 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 7.5309 1.0101 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 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 6.9473 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 -2.4540 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 4.2690 1.5101 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 0.5101 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 12.1135 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 -1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 -2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 -3.0646 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 7.1399 2.4041 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 15.6509 -3.3201 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 2.8660 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 24 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$