LG0NB5 -OEChem-05032300003D 52 55 0 0 0 0 0 0 0999 V2000 3.5300 1.0094 0.7599 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -1.6290 -0.1756 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 1.7404 2.2912 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 -1.5436 1.0186 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1648 -2.5130 0.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 -0.9200 -1.4256 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -1.3234 -0.1598 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -2.4834 -0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 2.3250 -1.3156 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 4.1089 -0.3728 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 3.7931 -2.6951 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.2435 0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -0.6476 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -0.5591 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -1.1066 2.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -2.7379 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 -0.4773 -0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 0.8253 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -0.9559 -1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 -1.4814 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 1.9665 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 -1.9452 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 -0.8940 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -1.8835 -2.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 -1.3579 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 2.6210 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -0.4250 1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 3.6958 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 3.3891 -1.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 -0.6359 2.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 0.8263 0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 0.4620 3.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.4956 0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -0.5952 -0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 -1.0485 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.5510 2.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -0.0616 2.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -1.6187 2.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 -2.8744 -0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -3.3011 0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 -3.1963 0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 -0.4885 -3.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.2575 -2.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -2.8742 0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -1.3136 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 2.3222 2.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 4.2714 1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -1.5439 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 1.2535 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 0.5742 4.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 4.5861 -2.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 3.2824 -3.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 22 1 0 0 0 0 8 44 1 0 0 0 0 9 21 2 0 0 0 0 9 29 1 0 0 0 0 10 28 1 0 0 0 0 10 29 2 0 0 0 0 11 29 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$