L6KBF4 -OEChem-05022323233D 42 44 0 0 0 0 0 0 0999 V2000 -5.3813 0.5017 -0.5686 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3989 -2.6095 -0.0016 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.0499 0.6057 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.5197 0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 -2.1363 -0.5273 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5143 1.8697 -1.0492 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8967 -0.5997 -1.3695 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -0.5289 0.5782 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 -1.6784 0.8613 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -1.7738 0.5696 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 0.4004 0.9996 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 0.3960 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 1.3321 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -0.9033 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6795 1.6054 -0.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -0.6262 -1.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.3116 -1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 0.0951 1.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -0.3560 1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.3959 0.8748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -0.2867 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 -1.3496 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 1.0187 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 0.1982 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 1.2611 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.1070 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 0.9145 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 2.2843 0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 0.8886 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 -1.4808 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -1.5346 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 2.2243 -0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1022 2.1801 -1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 -0.1812 -2.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -1.5702 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 0.5420 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -0.1927 -0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 0.9970 2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -0.6635 2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 1.4640 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3767 1.2716 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6363 -0.4161 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 M END $$$$