L05DYL -OEChem-05022322563D 36 37 0 0 0 0 0 0 0999 V2000 0.6108 -4.2659 0.4361 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 1.1347 1.8678 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 0.9694 -0.6385 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -1.5944 0.4994 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 1.9911 1.1969 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 -0.4173 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -0.1471 -1.5924 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 1.1042 -0.6822 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -0.5101 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 0.0956 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 0.4671 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 -0.1242 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 -1.2529 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -1.8587 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 2.0451 -0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 1.1558 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2301 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 1.5763 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 0.6944 0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 -0.5735 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 1.0639 0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -0.2041 -1.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.6146 -0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 0.2661 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 1.5213 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 2.1673 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 3.0151 -0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -2.6191 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 0.3750 -1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 1.4479 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 2.3259 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -1.2075 -2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 1.7012 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5111 -0.5525 -2.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -0.8053 0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.2670 0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 16 2 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$