BPO3B9 -OEChem-04022112103D 32 34 0 1 0 0 0 0 0999 V2000 -2.1494 2.5692 -0.3608 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 1.5311 0.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -2.7144 0.2035 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 -0.5876 0.3056 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 0.4695 -0.1944 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 0.8008 0.7621 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4013 1.5018 0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.3520 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8322 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 1.3865 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 -1.4930 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 -0.8035 0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 0.3816 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -2.0138 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2584 0.7865 -1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 -0.8043 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -1.9921 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 1.4619 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 0.7866 1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9876 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 2.2347 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 -1.4361 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 -0.6091 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.9413 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 0.0072 -1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 1.7538 -1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 0.8077 -0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3727 -0.8773 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 -2.9056 -0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 2.4676 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 1.1844 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 0.8016 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$