B0F4GE -OEChem-04022112483D 36 37 0 1 0 0 0 0 0999 V2000 1.1308 1.2784 1.1768 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 0.5024 -0.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -1.7796 0.4915 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -1.8319 -1.2855 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -1.4174 -0.3477 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 3.2174 -0.2158 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 0.7557 -0.9139 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 0.4478 0.2400 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3873 -0.9879 0.7638 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5352 1.2295 0.3353 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5975 -1.6576 0.1107 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8317 -0.7749 0.2782 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4775 2.5923 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 0.5535 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -0.9151 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -0.1687 1.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -0.7185 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.2063 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -0.5319 -0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.4074 -0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -0.9744 1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 1.3719 1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -2.6594 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -0.6494 1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 2.4794 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 3.2474 0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -2.6672 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4112 -0.9666 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 4.0767 -0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.4132 -0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 0.1625 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.1347 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 -0.3130 2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -1.2916 1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.3804 -2.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.9514 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$