B4D0GU -OEChem-04022118293D 37 39 0 0 0 0 0 0 0999 V2000 3.1585 0.5407 -2.0835 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 2.6437 0.7919 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -1.2172 -0.8639 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 -1.5392 1.3253 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -0.1613 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 -0.8548 -1.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -2.6872 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -2.2269 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 -1.8244 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 -0.4932 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7111 1.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 -0.8714 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.3141 -0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 0.2653 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 0.8856 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 1.4983 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.6214 1.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 1.5562 -0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.3618 -1.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 1.3907 -2.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 2.5089 1.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 -2.7712 -1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7131 -3.6997 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -2.2184 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.9635 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -1.2880 -1.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 0.1442 1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 1.5359 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 1.0632 2.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 2.5036 -1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 0.3525 -2.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 2.4044 -2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 0.9618 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 1.4629 -3.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 3.5181 2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 2.0643 1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 1.9640 2.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 12 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$