B5R4IE -OEChem-04022118473D 39 39 0 0 0 0 0 0 0999 V2000 8.2934 2.2319 -0.1921 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.8778 1.4796 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 1.1255 0.0754 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 1.6155 -1.0156 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -0.1240 -1.8808 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -1.8272 1.3243 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -0.7847 1.9425 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -0.3497 -1.8314 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 -1.8010 -0.5354 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 -3.0064 0.4574 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -2.2192 -1.1756 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 -0.3580 1.6779 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.9663 0.4219 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 -0.8763 -1.8798 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 2.2373 0.9808 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 2.7765 -0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -0.7803 0.3353 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 1.4710 -0.3036 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 0.2957 0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 0.3108 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 -1.0353 0.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.4760 -0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 -1.8425 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -0.1072 0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -1.1140 -0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 1.3251 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.1020 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 0.1521 1.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 0.3127 -1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 0.8209 1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 0.9816 -1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 1.2358 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 -1.0573 1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 0.7235 -0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -0.1657 2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.1519 -1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 1.0088 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 1.2966 -2.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6851 3.0384 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 24 1 0 0 0 0 14 25 2 0 0 0 0 15 26 2 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 0 0 0 0 17 33 1 0 0 0 0 18 26 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 29 31 2 0 0 0 0 29 36 1 0 0 0 0 30 32 2 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 38 1 0 0 0 0 M END $$$$