BY7Z4D -OEChem-04022111493D 26 27 0 0 0 0 0 0 0999 V2000 -3.1174 -1.8980 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0961 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 -1.3471 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 0.9894 0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -0.1274 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 1.0635 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 0.2268 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 1.0923 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 1.6005 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 -0.1333 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.3373 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 -0.6462 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -0.1491 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6587 -0.0795 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 3.0778 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 2.0453 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 2.2785 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3016 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 0.5221 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.5243 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3791 -0.9028 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -2.2628 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -1.3367 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 0.7731 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$