BHS98V -OEChem-04012115572D 38 40 0 0 0 0 0 0 0999 V2000 3.4030 1.6020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 -2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 21 2 0 0 0 0 7 38 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$