LM8H7C -OEChem-05032302023D 41 43 0 0 0 0 0 0 0999 V2000 4.3433 1.7170 1.9116 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 2.2953 0.6861 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 0.9782 -0.3067 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 -2.0349 0.3469 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.6464 -0.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 -0.5952 -0.9815 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -0.6420 0.1278 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 0.0028 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -1.4777 0.2513 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6445 1.4664 -0.3309 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -0.0958 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -1.3710 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.8793 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -0.1956 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 0.1708 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.1858 -0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -0.3099 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -2.4143 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.1557 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 0.8563 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 -0.8404 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.0977 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.3840 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 0.5641 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0314 -1.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2022 1.6786 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3104 1.1818 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 -1.3508 -1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 -3.4152 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -2.9709 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8569 -1.4518 0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7273 -0.3863 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 0.0118 0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 0.9775 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 -0.2728 -1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 0.8702 -2.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 -0.8537 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9273 2.4476 0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9278 2.0599 -1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1212 2.3560 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9162 1.1402 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 21 2 0 0 0 0 5 24 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 26 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 27 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$