BH3W2V -OEChem-04022102023D 27 28 0 0 0 0 0 0 0999 V2000 -2.6494 -2.6954 -0.0019 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -2.3290 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 2.0488 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -0.0655 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 1.1749 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 -0.4650 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 0.9766 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -0.1546 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.1280 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 1.0060 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 -1.4050 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 2.0647 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 0.9161 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -1.4948 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8293 -0.3343 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 1.8843 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 -0.7159 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 -0.7152 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 1.9960 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -2.3479 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 1.9748 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 1.9752 0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 3.0425 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -0.4768 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 2.8863 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 1.3821 0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 1.3822 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$