L8LFH2 -OEChem-05022323193D 41 44 0 0 0 0 0 0 0999 V2000 -2.1367 -3.1711 -0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 0.3773 -0.0871 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 2.5839 -0.1739 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 -1.3801 0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -1.3983 -0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 1.2747 -1.5053 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 0.8334 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 1.4589 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9933 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 2.2032 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 -0.0964 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -1.8435 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 1.4026 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 3.2310 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.4183 0.9902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 0.4065 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -3.2113 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 1.3305 -1.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8378 -2.7339 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 -3.6697 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 1.3621 0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 1.4948 2.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 1.2921 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -2.1717 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 3.1124 -1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 4.2349 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 3.1796 0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 1.0417 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 0.9735 -0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 -0.4335 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 -3.9277 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 1.3136 -2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -4.7332 0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 1.3706 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8564 0.6064 2.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 2.3906 2.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 1.5493 3.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1389 1.2453 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -2.6772 -0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0615 -1.5851 -0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 -1.5406 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 19 2 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$