B2YR0X -OEChem-04022102592D 30 31 0 0 0 0 0 0 0999 V2000 5.6808 2.1741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$