BGIP98 -OEChem-04042102423D 42 46 0 1 0 0 0 0 0999 V2000 4.6904 2.6146 -0.4247 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 2.1527 0.9475 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3099 -0.8928 0.2867 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8294 0.1240 0.1598 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.8141 0.2039 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -2.8240 0.1711 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 1.1987 -0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 0.4116 0.5767 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9716 -0.8764 0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 1.6034 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 0.2645 -1.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 0.3448 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.9246 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6376 -1.1222 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 1.0521 0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -2.1279 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 0.7336 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -0.5627 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 -0.8006 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 1.7971 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -2.2032 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 0.2775 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 1.5738 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 2.0814 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 1.0354 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -1.8386 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.8766 2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 2.1115 -0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 2.3085 0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -0.0604 -2.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 0.8196 -2.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0558 0.3063 0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 0.4007 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6703 -1.8732 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -0.9168 -1.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -0.8608 -1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 -1.5840 -0.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -2.1762 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 -3.1228 -0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 2.8278 -0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -2.7964 -0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 0.1139 -0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END $$$$