B4CWG3 -OEChem-04022115383D 36 38 0 0 0 0 0 0 0999 V2000 1.7963 -0.8385 0.3121 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3697 -0.5558 0.5898 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4677 -1.8886 -0.8065 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 1.8942 0.4734 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -1.7200 0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 -1.6093 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -1.0027 0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 -0.7674 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -2.4182 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 0.1625 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 -0.1061 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 -0.2974 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 1.5214 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 -0.4090 -0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.0468 0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 0.6016 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 2.4205 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 1.9606 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 0.4384 -1.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 1.5670 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -1.4919 2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -2.7613 0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -2.0405 0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -0.7939 2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 0.1300 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.2260 1.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -3.3553 -0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1342 -1.3529 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 1.9149 0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.3018 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 1.3390 1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0077 0.2437 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 3.4792 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 2.6608 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 0.2223 -2.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 2.2601 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$