L82TUK -OEChem-05022322593D 28 28 0 0 0 0 0 0 0999 V2000 -1.6237 2.0605 -1.2737 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 2.5177 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 2.2036 0.8798 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -0.4171 -0.4856 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 1.3999 -0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 0.0939 1.5402 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -1.1135 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 0.2738 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -0.6691 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 -0.1426 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 -2.0281 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 1.7357 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 -1.5015 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 -2.4443 0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -0.2621 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 -1.3666 -0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -0.6404 -0.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 0.3002 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6229 0.5741 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -2.7877 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 -1.8259 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3044 -3.5024 0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 -1.9592 0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.0418 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 -1.3481 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -0.0471 -1.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 0.8120 -0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.0012 0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 18 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$