BO3PH5 -OEChem-04012113193D 29 31 0 0 0 0 0 0 0999 V2000 -0.9406 0.4810 0.2424 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 2.1186 0.1232 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3611 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 -1.1285 -0.1454 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.1752 -0.0846 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.2306 -0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 0.2728 0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -0.6290 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 0.8696 -0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 0.4515 -0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0028 -0.4643 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3285 -0.0221 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 0.7727 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.2087 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 -1.8252 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 2.3106 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.9918 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 -0.8102 1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -1.5876 -0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 0.3522 -1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 1.9440 -1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.0839 -1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7784 1.2196 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0003 -1.0715 -0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 -1.1289 1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 2.8426 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 3.2981 0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -3.8079 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.6403 -0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 16 27 1 0 0 0 0 M END $$$$