BPWR93 -OEChem-04012114063D 27 28 0 1 0 0 0 0 0999 V2000 -3.6896 0.4984 -0.9536 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 1.1952 1.0816 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 0.4402 -0.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 1.3313 1.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 1.0481 -1.7626 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1863 0.5887 0.1501 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6682 -0.6936 0.7503 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4671 -0.0363 -0.3442 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1462 0.3299 -0.5053 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3633 -1.7603 0.4753 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1990 -1.2017 -0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 0.6121 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -3.1103 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 0.7584 0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 1.5090 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.6940 1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 -0.5003 -1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -1.8545 1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -1.6302 -0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -1.4801 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -3.8555 -0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 -3.4641 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -3.0565 -0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 0.8084 -2.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.0537 -1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 0.9296 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 0.7223 0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 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 M END $$$$