L5K6JB -OEChem-05032300343D 51 54 0 0 0 0 0 0 0999 V2000 -6.6851 -3.5034 0.2261 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 -3.5011 -0.1348 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 -2.8177 1.7774 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 0.2707 2.5546 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 2.9034 -0.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 0.6958 0.2204 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.7184 1.4538 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2525 1.0866 -0.2091 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -1.6850 0.1665 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 -1.3999 -2.1984 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -2.6657 -1.0485 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.5229 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.9078 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 0.1774 1.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 -0.3859 -0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.3707 -0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.9332 0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 0.9134 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 1.6936 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 3.6879 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 3.0807 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 3.5854 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 -1.2060 2.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -0.6802 -2.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 1.7020 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 0.7778 -0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 -1.8999 -0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 -0.5080 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6395 -1.3744 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8057 1.2373 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8066 -0.9349 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 0.3709 -1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 -2.7703 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.7838 -1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1689 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 4.7700 0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 3.7523 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 4.6689 0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 3.2156 1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 3.4169 -0.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -0.3410 3.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -1.7748 2.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -1.8491 3.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 -0.2658 -3.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 0.0789 -0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6788 -0.8702 0.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 2.2487 -1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6614 -1.5947 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 0.7126 -1.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1919 -3.0631 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -2.8529 -1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 14 2 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 7 23 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 8 45 1 0 0 0 0 9 17 1 0 0 0 0 9 27 2 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 27 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 7 1 M END $$$$