BH6F8O -OEChem-04022106592D 54 57 0 0 0 0 0 0 0999 V2000 13.9511 2.3234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4928 -0.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 2.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4511 3.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4511 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0851 2.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 -1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8171 1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 -1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0851 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5071 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3541 1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1271 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 42 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 23 2 0 0 0 0 7 28 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$