B5RE2P -OEChem-04042102313D 38 40 0 0 0 0 0 0 0999 V2000 3.8716 -2.9006 -0.1845 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.7940 0.0683 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8514 -1.5227 0.0549 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 2.6067 -1.1794 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8207 2.5788 1.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -1.7873 -0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 0.7705 0.0553 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 2.4069 -0.0707 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1855 0.6724 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -0.5921 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 1.1193 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 1.5757 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -0.5485 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -2.0505 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 1.3488 -1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0986 1.3170 1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1702 1.7757 -1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 1.7439 1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 1.9732 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -2.1639 -1.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -2.1976 1.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 -2.4232 -1.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -2.4570 1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -2.5698 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 -1.4696 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -2.6115 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4181 1.1103 0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.1992 -2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 1.1423 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 1.9433 -2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 1.8860 2.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.0513 -2.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -2.1132 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -2.5064 -2.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 -2.5737 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 -0.5414 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -1.5139 0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.4731 1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 1 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 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$