LG53NA -OEChem-05022322293D 37 39 0 0 0 0 0 0 0999 V2000 -5.5856 1.8466 0.5787 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8316 1.6999 -0.0604 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6022 -0.1706 -0.7044 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8541 0.3415 -1.2098 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5911 -2.0408 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.4243 0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0399 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -0.2715 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -0.8014 1.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 -1.4708 -0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 -0.2251 1.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 -0.8945 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.2987 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 -0.8602 -1.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.3231 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 0.6222 1.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 0.0608 -1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 0.8019 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 1.4134 0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 0.5548 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 1.8334 -1.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -2.6156 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -2.7929 -0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -0.7722 2.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 -1.9500 -1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 0.2323 2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -0.9386 -1.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -0.4358 2.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -1.4304 -1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 1.1941 2.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 0.1506 -2.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 1.9829 1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9662 0.9031 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 2.2029 -2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 2.5890 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 -0.4108 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6696 0.9259 -1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 20 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$