B8YLZ4 -OEChem-04022103053D 36 38 0 1 0 0 0 0 0999 V2000 2.1273 0.7656 1.0854 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -2.1521 -0.8298 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -1.9710 0.8499 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.7036 0.3483 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 1.8128 -0.7216 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 0.5766 0.1762 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.2207 -0.5818 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7827 -1.1249 0.6586 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9782 -0.3228 0.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.4927 0.9906 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 -0.8788 -0.5843 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1326 -0.1481 0.5785 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2405 -0.9468 -0.1297 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4231 0.3985 0.5614 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8835 1.4984 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 0.1002 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2035 1.8558 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.1293 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -2.6632 -2.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 0.9531 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0831 -1.3141 0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 -0.2551 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -0.8230 1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -1.1373 -0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 0.3398 1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 1.2515 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 1.6734 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -1.9517 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 2.4703 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 -3.6399 -2.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 -2.7961 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0024 -2.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 3.3884 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 -0.5537 0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -3.2632 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -2.6295 0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 21 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$