BG4H5M -OEChem-04042105263D 20 20 0 1 0 0 0 0 0999 V2000 2.4356 -1.0481 -0.3273 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 1.0485 0.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 1.2187 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 -1.2309 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -0.0494 -0.4197 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8361 -1.2819 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 0.0672 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 1.2022 -0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 0.0738 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -1.1574 1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -2.1764 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -0.1861 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 -2.0665 0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -1.5406 -1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 0.0507 0.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4571 0.2458 1.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8955 1.1131 -1.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 2.1583 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.9809 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -0.9869 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 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 M END $$$$