L5FC7L -OEChem-05022322542D 35 38 0 0 0 0 0 0 0999 V2000 2.0000 -0.6746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 2.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -2.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.0880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$