BI52DW -OEChem-04022104393D 36 37 0 1 0 0 0 0 0999 V2000 -2.7516 -0.6868 0.6933 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0961 -0.7091 -0.0843 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 1.1886 0.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2546 -0.5464 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3301 1.4737 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -0.8711 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 0.0030 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0029 -0.1652 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.2999 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 1.0747 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4582 0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.5313 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 0.8432 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 -0.2991 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.3362 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 0.7449 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 0.1019 -0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 0.3930 -1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 2.4062 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.5872 1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -1.6552 -0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -1.3096 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 1.8891 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -2.1522 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 2.0997 0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 -2.5471 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 1.7018 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3647 -0.8551 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 -1.0444 -0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 0.8761 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.0413 1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 1.3071 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 1.4644 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3125 -0.5981 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -0.4445 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1375 0.8677 -0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$