BOE4S2 -OEChem-04012113292D 28 29 0 0 0 0 0 0 0999 V2000 2.8660 -2.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$