B3IP4L -OEChem-04022108513D 24 25 0 0 0 0 0 0 0999 V2000 -0.2107 -1.8265 -0.3024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 0.3997 0.0476 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 1.5034 -0.3211 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 0.0329 0.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 0.2772 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -0.2245 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.6273 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.9675 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 1.4004 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -1.1207 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 1.0646 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1834 -0.7064 0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -1.0356 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 1.2262 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 0.6041 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 1.3413 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -1.9000 -0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.3870 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -2.1436 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 1.8200 -0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -1.3873 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -1.9826 -0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 2.0702 0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 0.9767 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$