B5K9CX -OEChem-04022107393D 37 39 0 0 0 0 0 0 0999 V2000 2.3395 1.8944 0.1556 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 -0.9255 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.5190 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 0.2392 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.4675 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 0.8684 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 0.1914 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -0.7876 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -1.4565 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.0968 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 1.2421 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.2498 -0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -0.2319 0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 1.6192 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 0.0268 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.1558 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8085 -0.3901 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 -0.7348 0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 0.5800 -1.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0593 -0.9433 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 0.3714 -1.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2825 -0.6118 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -1.8360 0.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -2.5078 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 2.2893 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 0.5357 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 0.8027 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 -1.8028 -1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 -3.0404 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.4518 0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 -1.1936 1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.1760 -2.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5394 -1.5366 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.8094 -2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5533 -1.5792 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6424 -0.6154 -1.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 0.1791 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$