BJIA62 -OEChem-04012113183D 25 25 0 0 0 0 0 0 0999 V2000 0.1932 3.4661 0.2417 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 0.2236 -0.6748 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -0.5216 -0.0406 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 0.0842 1.1636 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.1360 -0.6055 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 -1.7610 0.8504 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 1.4264 -1.1673 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -0.6949 -1.5906 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 0.6439 0.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -1.8175 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 0.6657 0.6068 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 -0.6797 -1.7382 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 0.4191 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -0.1586 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 1.4548 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 -0.9053 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 1.1660 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -1.1941 0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -0.6810 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 1.5775 1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 -1.7238 0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 1.9713 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 -2.2329 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 0.0599 -2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.6218 -2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 M END $$$$