L2O1ZX -OEChem-05022322572D 26 27 0 0 0 0 0 0 0999 V2000 5.7088 1.8900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.6876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 0.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2033 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 14 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$