BO2H4C -OEChem-04022101503D 48 49 0 1 0 0 0 0 0999 V2000 2.9640 1.7787 -0.7019 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5715 -0.6286 -0.1085 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -2.0780 -0.1202 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -1.5274 0.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -3.1805 1.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -2.5846 -1.5125 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 2.4916 0.4283 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 2.3540 -2.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.0308 -0.9259 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.1976 -0.7518 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -0.7220 0.4024 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9170 -1.1490 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 0.0302 1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -1.8560 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 1.4943 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 1.4332 0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 1.3320 -1.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 1.0474 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 1.2098 1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 1.1084 -1.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 0.8172 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 1.6152 1.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.1896 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 1.0320 1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2401 -1.1004 0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8508 -1.8947 -1.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -0.2336 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 -1.8665 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 -0.2296 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 0.5346 2.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 -0.3137 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 0.7672 0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 -1.2029 -1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.1705 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -2.7551 -0.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 1.5586 1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 1.3697 -2.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1835 -2.0894 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1664 -4.0407 0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 1.1627 2.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.9930 -1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 2.5735 1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 1.4900 1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9499 -2.1327 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 -0.8132 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1932 -1.8028 -2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.6102 -0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5628 -2.9350 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 11 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$