L2RYI6 -OEChem-05022322462D 30 31 0 1 0 0 0 0 0999 V2000 4.7026 1.2820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.4899 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1808 0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 7 6 1 6 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$