BA43VT -OEChem-04042102493D 33 36 0 1 0 0 0 0 0999 V2000 1.3934 -1.7609 0.5735 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -2.9198 0.0651 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -1.6592 1.9746 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.4634 -0.4165 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7717 -1.2709 -0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 -0.1903 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.9677 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -0.3210 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 0.8864 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -0.1530 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 2.1770 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 1.0885 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -1.7186 -1.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -0.4373 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 1.9944 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 2.2383 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 0.6834 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 1.8960 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 1.1447 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8044 -0.0038 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.1783 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.1000 0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -2.7572 -2.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -1.0491 -2.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -1.5757 -2.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 -1.3805 0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 2.9603 -0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 3.1991 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.6127 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.7709 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 2.0865 0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 0.0222 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -2.1114 -0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$