BOD06U -OEChem-04022102062D 44 46 0 1 0 0 0 0 0999 V2000 8.0622 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 17 2 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 6 5 1 6 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 29 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 3 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$