LC2F6B -OEChem-05022322513D 42 45 0 0 0 0 0 0 0999 V2000 -6.5331 -0.0009 0.0978 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2857 1.6634 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -1.6626 -0.6128 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7474 -1.8021 -0.4026 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 1.2327 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -0.1277 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 0.6291 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -0.5093 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0922 3.0234 -0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -0.8171 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.6177 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 1.9407 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 -0.1227 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -1.7220 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 -0.5955 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 1.2359 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9306 -1.7493 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -0.8488 0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 3.7731 0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0851 -0.6514 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 0.4295 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.3609 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.5753 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 2.9767 -1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 3.5482 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8773 0.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 1.5236 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 2.9994 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.6299 0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 1.7709 -0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -2.6943 0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.4837 1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -0.1306 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 3.2957 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 4.7973 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 3.8222 1.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 -1.0598 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 1.4227 0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -3.0399 0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.9663 -1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 -1.6621 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -2.3360 -0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 20 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$