B3K8HA -OEChem-04022107423D 24 25 0 1 0 0 0 0 0999 V2000 1.7821 -0.4082 -0.9971 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 -0.7329 0.3729 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.5861 0.0128 -0.5763 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2447 1.4004 -0.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.3198 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 -0.1657 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 0.0853 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4274 -2.1722 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 0.5609 1.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 0.3457 0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -0.2459 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -0.4510 -1.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.5846 -1.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 2.2299 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 1.7139 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 1.8923 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 -0.4137 1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 -0.4960 -0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4166 -2.5769 0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.4369 -0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 -2.6786 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 1.0076 1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 0.5912 1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -0.5940 -0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$