L0V5RK -OEChem-05022322063D 28 29 0 0 0 0 0 0 0999 V2000 4.6185 0.3196 -0.1091 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -1.1666 -0.1741 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 -0.1946 0.0252 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 2.1492 0.3753 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 -2.4996 -0.3205 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 0.1319 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 0.0667 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 1.2849 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 -0.9583 0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 0.2577 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 1.2020 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 1.3479 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -0.8953 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 1.0090 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -1.2240 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 -0.8307 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 2.1470 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -1.8671 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 2.1877 0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.2465 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -1.7765 0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 2.9290 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.9990 0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -2.5939 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.3035 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.7027 -0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 -1.0323 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 -0.6072 0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 15 2 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 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 $$$$