LHG8Y5 -OEChem-05022322542D 43 45 0 0 0 0 0 0 0999 V2000 5.8076 4.7278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -0.7667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 4.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 4.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 -5.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -1.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 0.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 0.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 5.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 1.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -3.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -3.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 -6.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -4.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 6.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -6.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 21 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 23 26 2 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$