L2PH9K -OEChem-05022322103D 26 26 0 0 0 0 0 0 0999 V2000 2.7072 -3.1791 0.2151 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.3837 -0.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.7657 0.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 0.4560 -0.3759 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 0.0337 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 0.2213 -1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 1.1242 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.2490 -0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 0.9318 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 -1.4415 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 -0.3510 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 -0.5628 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -0.0413 1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 3.4397 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0775 1.0769 -2.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -0.6529 -1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -2.0993 -0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 1.4195 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 1.7298 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 -0.4849 1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 0.7726 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 -0.8445 1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 0.3238 2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.3226 1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 3.5531 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 4.3689 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$