L4WCO5 -OEChem-05022322302D 28 28 0 0 0 0 0 0 0999 V2000 8.1654 0.3481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 0.6269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 -0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 -0.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -0.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 0.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$