LME04D -OEChem-05032301372D 51 54 0 0 0 0 0 0 0999 V2000 11.7011 -0.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 1.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5004 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6737 -0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7029 1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1703 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 -1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0957 1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4783 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8691 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2937 -0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4891 -2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 21 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 26 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$