B4OJD5 -OEChem-04042104023D 36 38 0 1 0 0 0 0 0999 V2000 2.1608 0.5644 -0.3853 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 -2.4354 0.7154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.9585 0.3415 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -1.0209 0.3545 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8058 -1.5205 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -2.4116 0.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1914 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 -1.1412 -0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 -2.2764 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -0.8099 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7001 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 1.0779 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 -0.0167 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 0.7939 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2136 0.2627 -0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 2.4067 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 2.1355 0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 3.3245 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -0.3282 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9927 -1.9017 -1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.2735 -0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 -1.4723 -1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -2.4010 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -3.3777 0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.3380 -0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -0.3632 0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 -1.9600 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 -3.1509 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4915 -3.1114 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.4159 -0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 -1.1145 0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1255 -0.7816 -0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 2.6108 0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 3.3920 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 4.3346 0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 2.9654 1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 3 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$