LFU92O -OEChem-05022322143D 24 24 0 1 0 0 0 0 0999 V2000 1.8405 -2.0318 0.9089 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 -0.2640 -0.2886 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -1.1290 -0.7767 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 1.3545 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.3096 0.3522 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0063 0.1577 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 0.3811 1.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 -0.2076 -1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -1.0009 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 0.2391 1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -0.3496 -1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7634 -0.1263 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 2.6671 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 0.5536 1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.2163 -0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 0.6670 2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -0.3864 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 0.4147 1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 -0.6347 -2.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 2.9006 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 3.4269 -0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 2.7701 1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.8552 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 -0.5202 -1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$