BNE4Y1 -OEChem-04022102203D 33 36 0 0 0 0 0 0 0999 V2000 1.7406 -1.2494 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 1.2328 0.0506 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9354 0.5939 0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 -1.1571 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -0.0889 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 0.1425 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 1.1396 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -2.5673 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -2.4409 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.2607 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -3.3271 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -0.1433 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 2.3189 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4883 -0.3439 1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.9758 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 1.0468 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.2730 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -0.2336 1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 1.0861 -0.9806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 0.4814 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -2.8751 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 -2.7186 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 -4.4043 -0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -1.0805 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 3.2840 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 -0.8965 1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.4490 -1.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7416 1.0193 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 3.1958 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4436 -0.7075 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 1.6454 -1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4727 0.1552 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4076 1.1116 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$