B4YKH8 -OEChem-04022103013D 35 38 0 1 0 0 0 0 0999 V2000 -2.3670 3.3295 -0.4186 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 0.3497 0.9866 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 1.1674 -0.4862 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 1.4168 0.7886 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 -1.0414 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8386 1.6662 0.3795 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2085 1.6634 -0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 1.2939 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 0.0374 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 2.1350 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8523 -0.5684 0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 0.1413 0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 2.1209 0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -0.1879 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -1.1820 -0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -0.9176 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 -1.9109 0.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 -2.2499 -0.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 -2.1175 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7538 -2.8134 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 -2.3324 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5559 2.3790 1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 2.6571 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 0.9764 -1.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 0.0316 1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 3.1464 0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9637 1.4399 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 1.7801 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -1.3044 -1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 -0.8155 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -2.2634 1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -3.1930 -1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -2.9599 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6951 -3.8584 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6073 -2.9919 -0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 13 26 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$