BQ28HU -OEChem-04022103423D 47 49 0 0 0 0 0 0 0999 V2000 -1.4887 0.0247 -2.7219 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -3.7392 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 2.8354 -0.1532 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 0.0446 -1.2223 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.9126 -1.1957 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.9465 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 0.2957 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5662 0.6628 -1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 1.5700 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 1.6327 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 2.5073 1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -0.5750 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 -1.8265 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 -0.6365 -1.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -2.5976 -0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 1.4581 -1.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -2.4437 1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 1.0650 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 0.5440 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8769 1.2282 0.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.8699 1.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 0.1859 0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 0.3488 2.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7483 0.3611 -1.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 1.0433 3.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -0.2178 0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 1.1252 -1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 -0.2424 -1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 1.3149 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.1125 0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 1.1421 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2356 1.9249 -1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.4340 1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 2.0563 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.3159 -0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -2.3659 -1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 2.0453 -2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 2.1235 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 1.6414 0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 -0.2232 0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 0.0636 2.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 1.2750 -2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 -0.4684 -2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 0.1219 -1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 0.1747 3.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9864 1.9423 3.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1558 4.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 17 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$