B0EK1N -OEChem-04022104153D 38 40 0 0 0 0 0 0 0999 V2000 3.7510 1.7846 -0.0367 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 -1.4249 -1.1483 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 1.0030 0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 0.5667 -1.2105 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 2.1921 0.1966 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -1.3300 -0.2265 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 0.5162 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 -0.0450 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 0.0092 -1.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -0.4655 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -0.1851 -0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 0.7714 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 1.8852 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -0.4684 0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 0.4448 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 -1.8338 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.5121 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.0132 1.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5591 -0.8644 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 -2.2918 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 -1.3816 1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.6426 0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 0.7829 -2.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -0.8100 -2.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 1.5662 -1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.6350 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 2.6891 -0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -2.5555 -0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6154 -2.5396 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 0.6333 1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -0.0013 1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 -1.5783 1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0686 -1.3334 0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -3.3571 0.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 -1.7395 2.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.6704 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 2.4749 0.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 2.5699 1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$