D0R1YL -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 5.5878 -0.4672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 1.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 1.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.1582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5388 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2433 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 -0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 -1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 6 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$