LM2Q7V -OEChem-05032301332D 32 34 0 0 0 0 0 0 0999 V2000 4.5961 0.7604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 -0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 1.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 1.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 0.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 -0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 0.5463 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 6 1 0 0 0 0 1 14 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END $$$$