BU45BO -OEChem-04042104343D 30 33 0 0 0 0 0 0 0999 V2000 -5.3585 0.3179 0.1767 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -2.9317 -0.2581 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 1.3272 0.2286 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 0.8905 0.2111 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 1.1065 0.2182 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -0.7798 -0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 2.3559 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 3.3354 -0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 3.1711 -0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 0.0431 0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 0.3514 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -1.3464 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -1.1283 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 -1.9074 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6623 0.5380 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -2.2012 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -1.7311 -0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -0.3198 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 -1.6873 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 0.5959 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 2.6303 1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 2.9666 -1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 4.2450 -0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 3.9731 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 2.7105 -1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -2.9829 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 1.5902 0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1433 -3.2733 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4147 -2.3658 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -1.1153 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$