BFE07W -OEChem-04022103213D 29 30 0 0 0 0 0 0 0999 V2000 -0.6817 -2.2478 0.6298 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.1131 -0.8394 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -1.0265 0.3152 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 0.0001 1.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.1165 0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8118 0.0645 0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 1.2988 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 1.3608 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 -1.0879 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.2371 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.2944 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -1.1067 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 2.7195 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 1.3541 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -1.0471 -0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.1834 -1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 -0.9052 2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.8141 2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 2.2293 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 0.2471 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 2.2133 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0748 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 3.3559 -0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3285 3.2034 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.6707 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 2.3121 -0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -1.9590 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 0.2297 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 -2.5582 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 29 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$