BO2UF9 -OEChem-04022116073D 45 48 0 0 0 0 0 0 0999 V2000 3.0025 0.8223 -2.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 1.3184 0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 1.1964 0.6772 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 0.8253 -0.6982 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0029 0.2135 -0.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6022 2.1524 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -1.1662 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 0.0134 0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -0.9765 -0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -0.1409 1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 0.3382 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.1076 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -0.0397 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 -2.4066 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -0.4345 2.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -0.5346 2.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 -2.0237 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 2.4295 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 -0.6820 2.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 -3.4513 -0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.2622 -1.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -0.6005 2.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.7226 0.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 0.6159 -1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 0.7805 -1.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 1.1828 -3.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.4092 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 -2.5911 0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -0.7298 3.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -1.8890 -1.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 -0.9906 3.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 -4.4174 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -4.0805 -1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 0.0920 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -1.3686 2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 0.3461 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -0.9143 3.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 4.4718 0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.6274 1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.0950 0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 1.5416 -1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.1683 -1.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 0.4317 -4.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 1.2876 -3.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 2.1385 -3.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$