LDO8R3 -OEChem-05022323033D 57 60 0 0 0 0 0 0 0999 V2000 3.0785 -1.6064 1.5413 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 3.5296 1.3569 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 0.7711 -2.2576 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4038 -2.9313 -2.0847 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4235 -0.0363 -0.1445 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 -2.1288 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -0.9998 0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 0.9125 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.8750 1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -0.2995 2.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 0.7592 -0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 2.3419 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -2.8695 2.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -1.2969 3.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7027 1.7871 -0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0471 3.3669 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.1697 3.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 3.2108 -0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 -0.0229 -1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -1.0356 -1.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 -1.0020 -1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 -2.2694 -2.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 0.0728 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -2.9834 -2.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -0.0954 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 1.3094 -1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 0.9731 1.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 2.3779 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 2.2098 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -1.6773 0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 0.7399 1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.4242 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 -1.2854 1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 0.4343 2.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 0.2607 2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0211 -0.2493 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 0.8749 -1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4121 2.5928 -0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 2.4475 0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -3.4325 2.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 -3.5983 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3103 -0.7591 4.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9367 3.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 1.6934 -1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 1.5784 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 4.3792 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 3.2494 1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5742 -2.9166 4.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.5487 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 3.9147 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.4694 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -3.8420 -2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 -2.3349 -2.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 -3.3482 -3.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 1.4628 -2.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 0.8448 2.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 3.3353 -1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 29 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 M END $$$$