BE5ZA7 -OEChem-04042103243D 39 41 0 0 0 0 0 0 0999 V2000 4.5221 -1.9113 -0.0113 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 1.1555 1.8711 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 -0.3015 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8437 1.1889 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7438 -1.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 2.6688 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 0.4481 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 0.6819 0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -0.1750 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 0.3763 1.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -0.8713 1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -0.8701 -1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0488 -0.3187 1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -0.8242 -1.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 -0.9421 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 -0.5984 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 -1.6845 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 0.6177 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 0.4696 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -0.8537 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 1.8303 -1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0286 1.7047 -2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 3.1502 -0.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.3033 0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -0.1552 -2.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 0.8626 1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -1.9447 1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 -0.4468 2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -0.2721 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 -0.7888 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 -1.8795 -1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2188 -1.3522 -2.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 -0.3646 2.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6712 -1.0116 -0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.5164 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 -2.1128 1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 1.5703 0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 1.2921 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -1.2502 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$