B0WY8X -OEChem-04012115542D 31 32 0 1 0 0 0 0 0999 V2000 3.0510 3.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$