B2O3PF -OEChem-04022105342D 43 45 0 1 0 0 0 0 0999 V2000 4.7302 3.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 4.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 24 2 0 0 0 0 3 6 1 0 0 0 0 3 43 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$