BAU19H -OEChem-04012115222D 39 41 0 0 0 0 0 0 0999 V2000 7.2622 -1.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 1.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -1.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 23 2 0 0 0 0 5 19 2 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END $$$$