L6QF2T -OEChem-05022322572D 32 33 0 0 0 0 0 0 0999 V2000 3.6418 -2.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 2.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -0.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 1.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$