L5YC8W -OEChem-05022322162D 22 23 0 0 0 0 0 0 0999 V2000 4.7026 1.6865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 12 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$