BQ8FG7 -OEChem-04022108302D 46 47 0 0 0 0 0 0 0999 V2000 9.0661 3.6219 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 6.1042 0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 6.1581 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2152 3.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 5.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 6.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 7.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 6.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 5.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 6.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9048 7.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 7.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 7.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 2 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$