B6UD5G -OEChem-04022106253D 33 35 0 0 0 0 0 0 0999 V2000 -2.0155 -0.0946 0.4232 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.4880 -0.8322 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 -1.9789 -0.2579 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 0.1666 1.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 0.6163 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 0.2787 1.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -0.2153 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 0.2319 -1.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -0.4117 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 0.1799 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -0.8247 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -1.7391 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.4775 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -0.5955 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 1.7216 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 0.6994 -0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 1.2239 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.4282 2.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 0.3646 -1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 1.7041 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 -0.0580 2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 1.3669 1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -1.2998 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3613 0.0410 1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 0.8172 -2.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 -0.8253 -1.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 0.1660 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 -2.5381 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -2.8734 -0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 2.2868 0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -1.3905 -1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 2.7204 0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 0.9112 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$