BO3H2X -OEChem-04012112563D 42 46 0 0 0 0 0 0 0999 V2000 5.8834 -0.4361 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 -0.1898 0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 -0.1495 0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 1.0214 -0.0775 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -1.3769 0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.3036 -0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9453 0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -0.8313 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 0.5113 1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -0.2099 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 1.0400 -0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -0.1298 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 -0.2008 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -1.3429 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.3587 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 2.3010 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 -0.1690 -1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 -0.0696 1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1514 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -2.4902 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3176 -0.1486 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 -0.0493 1.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 -2.1427 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0144 -0.0889 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 -2.0575 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -1.7806 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 1.6754 -0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 1.4131 1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 -0.1466 -1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.7106 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1774 1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 1.4051 1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 2.7775 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 2.5143 -0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -0.2027 -2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.0506 2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.2276 -0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -3.5121 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8614 -0.1765 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 -0.0057 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.8023 0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1003 -0.0731 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$