B8FR6N -OEChem-04022103443D 28 30 0 0 0 0 0 0 0999 V2000 -0.7485 -1.8997 -0.2331 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 0.1300 0.7918 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 2.0306 -0.1655 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 0.0841 -0.3158 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 1.4981 0.9231 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -0.4726 -0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.4086 -1.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 0.0811 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 -1.2299 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 0.5008 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 0.7716 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -1.8601 0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.1494 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.1528 0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 -0.6873 0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9636 1.3793 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 0.2135 1.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 0.8727 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.2727 -2.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -1.3843 -1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 1.4798 -1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 1.7921 -0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -2.8792 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 -1.6677 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 -1.7638 0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 2.1952 -0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 0.0020 2.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 0.6267 0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 15 17 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 M END $$$$