LKX45Q -OEChem-05032301483D 32 34 0 0 0 0 0 0 0999 V2000 -0.3448 1.8472 -0.0024 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 1.9007 -0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2509 2.3069 0.0058 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 1.6464 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -0.3289 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 -0.4187 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.7381 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 -2.7573 0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 0.7003 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -0.5066 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.9782 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 0.8377 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 0.5284 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -1.6413 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 0.1473 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 1.1009 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -1.2278 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 0.6325 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 -2.1179 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 -0.2573 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 -1.6325 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 2.6500 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -0.0763 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -0.0748 0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 -0.4523 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.6507 -0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 1.6990 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 -3.1888 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5662 0.1202 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 -2.3254 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 -3.6888 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -2.6850 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$