LK3IV9 -OEChem-05032301152D 39 42 0 1 0 0 0 0 0999 V2000 8.4721 1.5065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 1.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 2.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 0.1405 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4333 -1.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -1.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -2.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 1.0065 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5211 1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$