BZ68UE -OEChem-04022108403D 37 38 0 1 0 0 0 0 0999 V2000 1.3049 1.1856 2.0868 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 -1.6397 0.1263 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -1.0407 -0.5331 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -0.1794 -0.1911 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 1.3339 -1.1403 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 0.3605 1.0068 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8137 0.5303 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 0.6592 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -1.1537 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4367 -0.3559 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 0.2043 -1.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 1.9711 0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 -0.0590 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 1.1384 -1.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -2.5609 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 2.2679 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2229 1.2530 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -2.6169 0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 -1.2982 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 -0.6623 1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -1.1112 0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 -0.8607 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -0.2043 -1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 2.7807 1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6799 -2.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 -2.6350 0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -3.2724 1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 -2.8675 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 3.2897 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 1.4917 -0.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 1.1592 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -3.1389 0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -2.1813 1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -3.3512 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 -1.5995 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0091 -0.4130 -2.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 -2.1162 -2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$