BLZK93 -OEChem-04022113073D 36 37 0 1 0 0 0 0 0999 V2000 0.5911 0.3497 1.7462 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 2.0328 -0.4104 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 -0.2558 0.5774 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4268 0.5805 -0.4431 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7381 -0.1167 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 0.1959 0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -0.3964 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 2.4554 -1.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 2.7015 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -1.3489 -0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 0.4742 0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.1678 -1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -0.9265 -0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -1.5031 -1.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 0.4826 1.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -1.9904 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 -0.1674 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -1.3995 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 0.2952 -1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 2.0854 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 2.1684 -2.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 3.5482 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 2.5740 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 3.7856 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 2.3684 -1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -1.8208 -1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 1.4173 1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -1.4727 -1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -0.9421 0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -2.1019 -2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 1.4843 1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -0.0612 2.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 0.5645 1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -2.9501 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5819 0.2887 1.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -1.8997 0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 12 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$