L6WGJ5 -OEChem-05022322173D 29 31 0 0 0 0 0 0 0999 V2000 -3.2286 0.4949 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.6038 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 1.7020 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.2066 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 0.5819 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4182 -0.7322 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 0.1744 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -0.9511 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -0.8362 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 0.0287 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 1.4375 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 1.6130 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -0.0424 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 -0.0413 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 -0.1833 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -0.1823 -1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -0.2532 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -1.9588 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 2.3326 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 2.5536 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7618 1.5545 -0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 1.5531 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 0.0104 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 0.0123 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6207 -0.5441 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -2.1857 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 -0.2385 2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.2367 -2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 -0.3628 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$