BN8VA6 -OEChem-04022114103D 28 29 0 0 0 0 0 0 0999 V2000 3.1010 -2.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -1.2335 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 0.5112 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 0.4519 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 0.5287 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -0.2054 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4242 -0.1625 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.6090 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 -1.5573 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 1.9323 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 0.4857 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -2.2792 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 2.6025 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.8806 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -0.0406 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.0543 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 -2.1659 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 2.5573 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -0.0479 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -3.3656 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 1.5244 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 3.6884 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 2.4031 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 1.6834 -0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 1.6699 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -3.3033 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 -0.0724 -0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.1885 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$