B2D6QU -OEChem-04022118383D 27 29 0 0 0 0 0 0 0999 V2000 0.7158 -2.1529 -0.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 1.7161 -1.1892 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 1.9684 -0.1185 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0220 0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -1.9364 -0.8709 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -0.2677 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -0.2827 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6752 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -0.7744 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 0.9291 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -1.0745 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 1.0901 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -1.1825 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 1.3192 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -0.6844 1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9796 1.5632 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -0.7095 0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 0.5125 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 0.6634 0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.0072 1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 -2.2583 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 2.2512 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -1.3114 1.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 2.6321 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6061 -1.4098 0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 0.8165 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 1.0317 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$