LMH5C9 -OEChem-05032302053D 46 49 0 0 0 0 0 0 0999 V2000 2.9767 1.8201 -0.0516 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -2.6823 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 3.1700 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 1.8935 -0.9549 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 0.1131 -1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3685 -1.2726 0.8196 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.1021 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 0.8245 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -0.3074 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 1.4480 -1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 3.2927 -0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -0.7476 -1.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 0.8453 -0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.6368 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 -0.5293 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0273 -1.6950 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 2.2871 -1.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.8959 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -0.9829 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 -0.6473 0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -2.9528 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -1.9063 0.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -3.0544 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4106 -0.8968 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 3.6950 2.7543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 -1.4777 1.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -1.3941 1.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 3.8462 -1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 3.3848 -1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -1.7006 -1.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -0.2740 -2.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 2.3566 -2.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 1.8113 -1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 3.2704 -1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 3.8479 0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 4.9451 0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 0.2285 0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0283 -3.8682 -0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 -1.9909 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -4.0322 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9551 -0.6635 -1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 3.1023 3.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 3.6241 3.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 4.7352 2.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.7122 2.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -1.5589 2.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 19 2 0 0 0 0 6 26 1 0 0 0 0 7 24 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 5 1 M END $$$$