BE0P1Q -OEChem-04022106203D 38 41 0 0 0 0 0 0 0999 V2000 4.9052 0.6631 1.7122 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 1.2011 -0.4682 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 3.2071 -0.1624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 -0.8678 -0.1417 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 -2.6516 0.0994 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.2404 0.2676 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -0.9663 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -1.7565 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.1734 0.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 -0.5517 0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -0.3935 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 -1.3212 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 0.4807 -0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -0.6554 -1.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 0.0801 -1.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -0.9173 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.9918 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 1.3126 0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 1.8659 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 -0.0196 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6083 1.3593 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -3.0356 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 4.0417 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -2.4522 -1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3731 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.7844 1.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -0.0047 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 -0.9815 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 0.3250 -2.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 1.4244 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 0.8634 1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 2.3749 1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8283 -0.3917 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4999 1.9763 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.1004 0.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 3.8443 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 5.0764 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 3.9664 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$