BK30UB -OEChem-04022104213D 44 47 0 0 0 0 0 0 0999 V2000 7.6427 1.9632 -0.8992 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.4309 0.9209 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 0.4318 0.5096 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -1.2903 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -0.3559 -0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 -0.4834 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.3436 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -0.5649 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 -0.7388 -0.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -0.7740 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 1.4105 1.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2031 1.0947 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 -1.1079 -1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -0.1323 -0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -1.6173 0.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4238 0.7135 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -0.3679 -0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 -1.1774 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -0.3339 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1963 -1.8190 1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 2.7209 0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -1.3849 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 3.7936 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 0.5811 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 0.5330 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 -0.3627 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 0.0546 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 1.3011 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 1.4873 2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.0453 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1426 1.9345 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 -1.9465 -1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 0.5234 -1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 -2.1234 1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 1.2700 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4707 -0.6402 -1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 0.1623 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 -2.4760 1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.5199 -0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 4.7447 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 1.4133 -0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -1.3097 0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 -0.5299 0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 1.8546 -0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 28 1 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 3 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$