B5NOJ4 -OEChem-04022107223D 34 35 0 0 0 0 0 0 0999 V2000 2.9088 0.6400 -0.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 0.6867 -0.4921 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 1.8303 -0.8572 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -1.5345 -0.1541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 -1.5228 -0.3527 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.4935 0.1075 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.4246 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -0.2203 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.5800 1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 0.5088 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 1.9033 -0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 -0.1911 -0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 0.3389 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.2893 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -2.1032 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.9713 0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 0.8924 1.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 1.1193 -0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6018 -0.5892 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 1.5979 1.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -0.0992 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.8028 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -0.7431 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9365 0.9762 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.4063 2.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 -0.7349 0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 0.7731 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 0.5585 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 2.0588 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 0.7686 2.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 0.3686 1.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 1.9628 1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 -3.9860 0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -3.9777 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$