LFQJ10 -OEChem-05022322183D 30 32 0 0 0 0 0 0 0999 V2000 -4.8437 1.1157 -0.5699 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 1.8932 -0.1893 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 0.1369 1.1675 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 1.3246 -0.4042 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 -1.4136 -0.0966 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 0.2445 0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 0.6082 1.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 0.5216 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 1.0554 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 0.8281 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 0.0440 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 -0.8650 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -1.1223 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 -1.6665 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 -1.2683 0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -1.4089 -0.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 -0.1906 -1.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 0.7564 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -0.5933 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 1.7040 1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.2795 2.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 2.1298 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 -0.7035 1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -1.8066 0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 -2.7414 0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -2.0961 0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -2.3554 -1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 -0.0051 -2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 1.4254 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 -1.0609 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$