BE4N6V -OEChem-04012115072D 28 29 0 0 0 0 0 0 0999 V2000 3.2320 1.9073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6315 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 3.7320 0.3685 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 4.5411 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9563 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 4.2320 1.9073 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 4.8198 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.5238 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 5.1307 0.7647 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 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 4.7775 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$