B1A0KF -OEChem-04022104383D 24 25 0 0 0 0 0 0 0999 V2000 -0.6183 -1.8409 -0.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 1.0371 -0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 0.7328 0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 -1.1613 -0.1271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.5866 0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 0.3274 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 -1.4701 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 1.6774 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.6241 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 -0.9463 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 0.1276 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 0.5538 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.4413 0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.6871 1.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -1.5096 1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 -2.4995 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 1.5923 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 2.6861 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.1335 -0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -0.6002 -1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 1.0824 -0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 0.0568 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 1.4186 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 -0.1117 0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$