LC3F4Y -OEChem-05032300073D 43 45 0 0 0 0 0 0 0999 V2000 6.6948 0.8279 0.1753 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1846 -2.1614 0.0065 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -0.0993 1.0776 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 2.0364 -0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 -2.0703 0.2695 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 2.6077 -0.1404 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -0.5156 -0.3186 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -1.8801 0.1112 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 1.4921 -0.1403 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4859 0.2709 0.0656 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 0.0552 -0.1101 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.1152 -0.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.0931 0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 -0.0691 -1.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 1.2886 0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -1.5328 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -0.8861 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 -1.2511 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -0.9077 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 0.2658 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 -1.0066 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 1.5414 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 2.7155 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9434 0.3005 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.6202 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.8760 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -0.6513 1.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 0.4611 1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -0.5390 -1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 0.6608 -1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.0702 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 1.7169 1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -2.1521 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 -2.2154 -1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -0.3376 -1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 -0.1851 0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.8756 0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 2.6570 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 2.8116 0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 3.5987 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2409 0.9211 0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 0.7687 -0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 -0.6932 0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$