LIR14S -OEChem-05022321252D 46 50 0 1 0 0 0 0 0999 V2000 9.5835 -0.9156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 -4.5698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 -0.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 1.3024 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1932 -2.1427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 3.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 3.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 0.4934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0121 -0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 -1.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4134 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5944 -1.1246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8370 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 -1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 4.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 4.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 -4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 9 4 1 1 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 11 5 1 1 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 17 2 0 0 0 0 8 19 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 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 18 1 6 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$