L3RJF0 -OEChem-05022322223D 30 31 0 0 0 0 0 0 0999 V2000 -5.3942 -0.0570 -0.0755 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -2.1395 -0.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 1.5053 0.2794 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 -0.5339 1.0302 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -0.1668 -1.1072 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8701 0.9139 -1.0508 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8141 -1.4476 -0.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 0.5144 1.4934 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 0.0756 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 0.1181 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6488 -0.0057 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5855 1.1879 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -1.0776 0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -1.0515 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 1.3286 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 1.1474 -0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 -1.1182 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.2000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -1.0105 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 1.3698 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 0.2475 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 2.0966 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 -1.9559 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8518 -2.0114 -0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.2587 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 2.0249 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 -2.0215 0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 2.3214 0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 1.4531 1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.1614 2.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$