D0QX2U -OEChem-09301911223D 39 41 0 1 0 0 0 0 0999 V2000 -2.4392 -3.5886 0.3817 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 -0.2405 -0.9278 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 0.7038 1.8361 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 0.4512 -0.2476 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.7983 -0.1024 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -2.8572 0.5781 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 1.3359 -0.5777 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -0.6636 -0.8397 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8233 -0.1881 -0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 0.7149 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 1.4098 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 0.5913 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 1.8563 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -1.8901 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 1.2173 0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 1.2136 0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 0.0328 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 0.1418 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 2.4456 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -1.2301 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8622 -1.0315 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9703 2.4516 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.3871 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -2.2873 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 -0.8322 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 0.4141 -1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5582 -0.9983 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 0.1069 1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 1.4206 0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 2.3117 -0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 1.6741 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 2.7352 -0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 1.8974 1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 2.1759 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 3.3793 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -1.3505 0.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8948 -0.9805 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 3.3850 -0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 -3.1850 -0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 14 3 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$