B4V2NT -OEChem-04012112253D 23 23 0 0 0 0 0 0 0999 V2000 3.1613 0.3050 0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 -0.8650 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -0.7129 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 1.0185 1.2626 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.0181 -1.2617 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -0.5863 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -0.0720 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 -0.6048 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 0.9806 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 -1.3910 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.7141 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 -1.6573 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 0.2067 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.6464 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 2.0208 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.2278 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 1.5759 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -2.6866 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 2.1638 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.1645 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 1.6437 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 -1.1159 -0.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 -1.1155 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 3 13 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$