LFB16I -OEChem-05022322182D 34 35 0 0 0 0 0 0 0999 V2000 3.7601 -0.7992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2824 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$