B2LFH8 -OEChem-04042101363D 51 54 0 0 0 0 0 0 0999 V2000 -3.1375 2.8755 0.8709 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 3.4943 0.5878 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 2.9121 2.2354 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -5.0577 -0.7354 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -1.2631 2.4423 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 3.5536 -0.2011 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 -1.7942 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 1.2107 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 -1.0831 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -1.4664 -0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 0.2597 0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 0.8337 -0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1979 -0.4958 -1.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 2.8885 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 1.5982 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 -2.0538 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 -2.8091 -0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 0.9300 -0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 2.4055 -1.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 2.7263 0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 -3.7601 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7603 -1.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 2.0810 0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -3.3832 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 0.2170 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 0.9990 -1.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -0.4271 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 0.3548 -2.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.3581 -0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3413 -1.1705 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.9777 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 0.5485 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 1.5586 -1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 3.9472 -1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 -0.7676 -1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.7803 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 -3.1204 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 2.5189 -2.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 3.1238 1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 1.3735 -2.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 2.0120 1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -4.0696 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 0.1230 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.5673 -2.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 0.4146 -2.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -0.8314 -1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 -6.9612 -0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 -6.0681 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 -5.7268 -0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1344 -1.7742 0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 -2.3250 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 30 2 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 35 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$