BU82QI -OEChem-04012114383D 27 26 0 0 0 0 0 0 0999 V2000 0.5536 -0.0419 0.8001 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -1.6356 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 0.5133 -0.0699 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 0.3072 2.2597 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 1.3620 -1.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.5731 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 0.0368 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -2.1392 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 1.9121 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 0.5894 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 -3.6524 -0.7576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 2.1752 -1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 0.3543 -1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 1.6658 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.0542 0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 0.2884 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 -1.7920 -1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -1.7826 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 2.3392 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 2.3722 0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 0.2396 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6656 -4.0756 -1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 -4.0219 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 -4.0200 -0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 3.2486 -1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 1.7450 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0893 1.7035 -2.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$