L4X2OK -OEChem-05022322163D 30 31 0 0 0 0 0 0 0999 V2000 -0.0357 1.1737 0.1274 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.8100 -0.0956 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 1.3182 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 -0.7365 -0.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 0.6938 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 0.5304 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 -1.3931 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 0.6696 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 1.4989 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -0.5862 0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -0.6973 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -0.2559 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 1.0241 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.0612 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8761 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 1.5076 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 2.1858 0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 2.4979 -0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -1.2297 1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -1.1919 -0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 1.6610 -0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 -2.0570 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -3.1510 -1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -3.3421 0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 -3.2834 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 1.2083 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 1.4009 -0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 2.5668 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0459 -0.1526 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5218 -1.6639 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 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 16 28 1 0 0 0 0 M END $$$$