L69EHA -OEChem-05032301253D 34 35 0 1 0 0 0 0 0999 V2000 2.8358 -0.0801 1.0068 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.2384 -0.0374 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -1.3498 1.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -4.1930 -0.0839 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -0.9571 0.2555 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 2.2711 1.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 2.2391 -0.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 0.4948 -0.8657 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 -0.1822 0.1743 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 1.2814 -0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 3.5740 -0.2838 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -2.9481 -0.6719 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0696 -2.0806 0.3573 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8820 -2.1479 -0.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -1.4777 0.3323 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0176 -1.0690 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 0.9183 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 0.0009 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 2.1575 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8994 2.3100 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 -3.1682 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -2.6964 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 -1.4047 -1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -2.7543 -1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 -2.1173 0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -0.3982 -0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.5948 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 -4.6611 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 0.7749 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 3.0219 -0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8269 4.3920 -0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 3.7248 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 2.8782 0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 2.8411 -1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$