B7RT6D -OEChem-04012113242D 30 31 0 1 0 0 0 0 0999 V2000 6.1808 -2.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1808 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 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 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$