LCJ8R4 -OEChem-05022321332D 34 36 0 0 0 0 0 0 0999 V2000 6.3580 -0.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 11 2 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$