BSDQ17 -OEChem-04012112472D 44 45 0 0 0 0 0 0 0999 V2000 9.0309 -2.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 2.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0309 1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6509 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 23 2 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 25 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 24 2 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$