L5HW0O -OEChem-05022322592D 35 36 0 1 0 0 0 0 0999 V2000 6.2385 1.3533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -0.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -1.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 0.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 2.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 0.8533 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7147 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -0.1127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7369 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 6 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$