BANP59 -OEChem-04022103333D 35 36 0 1 0 0 0 0 0999 V2000 2.3445 0.4918 -0.3795 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.1906 -1.4489 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 0.7505 1.5673 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 0.3918 -1.2692 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 2.1868 0.2621 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 0.4920 0.9099 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -1.6631 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.1935 1.4714 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -1.1093 0.8091 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 1.6655 -1.0421 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6688 2.7318 -0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.4921 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.0234 -0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 0.8781 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 -1.3792 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6788 -0.7355 0.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.2066 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -0.8750 -0.1092 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4716 -2.1642 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 1.9606 -1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 3.6155 -0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 3.0608 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -0.3279 -1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9817 1.1907 0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.4366 0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 2.8273 0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4139 -2.6048 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -0.5150 -1.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5054 0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -2.0241 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -2.9655 -0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 -0.5847 2.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -2.1523 1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.2668 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -1.8336 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$