LG1C6N -OEChem-05032300493D 52 55 0 1 0 0 0 0 0999 V2000 -3.3723 1.9154 0.5751 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -0.2649 -1.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -0.6194 0.5533 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -1.3970 1.9059 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 2.2352 -0.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -3.3666 -0.0898 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 0.2098 0.2288 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 0.9352 1.3066 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.0096 1.3297 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 -0.0669 -0.0919 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2336 -1.4227 0.4822 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7578 1.0559 0.3170 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6932 -1.6842 0.0829 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2003 0.6445 -0.0246 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2445 -2.9813 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 -0.1996 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 0.3197 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 1.2142 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 0.1695 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 0.9705 -1.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9096 0.9111 1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 -0.9738 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 1.1662 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 0.4237 -1.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1268 0.3644 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 0.1205 -0.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 -1.1207 -1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 1.0195 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6672 -0.4639 -1.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -0.1240 -0.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 -0.1332 -1.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 -2.2240 0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 1.2648 1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7754 -1.7216 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 0.5840 -1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -2.8608 1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -3.7884 0.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 -2.3008 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 2.0494 -1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -0.7917 -1.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 -4.1956 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 1.2074 -2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7412 1.0933 2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -1.7742 -1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 2.0675 0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 0.2386 -2.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8809 0.1306 1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -2.0117 -1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 1.7954 0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6081 -1.5569 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4802 -0.1536 -0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9342 -0.1308 -2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 38 1 0 0 0 0 5 12 1 0 0 0 0 5 39 1 0 0 0 0 6 15 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 28 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$