BA98ZB -OEChem-04042103053D 27 27 0 0 0 0 0 0 0999 V2000 1.5466 -1.6480 -0.4242 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.9746 0.3258 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -2.3729 0.2315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 -0.0936 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 0.0126 -0.2906 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 0.1051 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 0.4187 0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 0.7289 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 0.6062 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 0.7586 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 -1.4403 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 0.6005 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 0.3496 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -0.9769 -0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 1.4970 1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -0.0644 1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 1.8122 -1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 0.5513 -2.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 0.2998 -1.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.6930 0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.1447 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.3564 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 0.1841 -1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 1.6801 -0.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 0.7505 1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -0.7199 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.8320 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 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 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$