B9CK4T -OEChem-04022104053D 28 29 0 1 0 0 0 0 0999 V2000 3.0600 -1.1663 -1.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -0.4858 -0.0777 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 2.2144 0.4383 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -0.3238 -0.1595 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2373 0.9475 0.1324 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2354 -0.1711 1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -0.3661 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 0.5933 -0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -1.3659 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 0.5531 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0607 -1.4062 0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -0.4467 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 0.7592 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 0.6645 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 1.0865 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -0.7425 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 -0.0336 2.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 2.7518 -0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.7880 1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.3587 -1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 -2.1209 1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 1.2978 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 -2.1875 1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 1.5830 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0211 0.9730 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7756 -0.1470 0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 0.4372 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 1.6008 0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$