BI03EL -OEChem-04022103142D 41 44 0 0 0 0 0 0 0999 V2000 3.4030 -0.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 1.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 0.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5313 1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4124 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 20 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$