L3E0UK -OEChem-05022322312D 34 35 0 0 0 0 0 0 0999 V2000 2.8660 -3.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 15 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$