L3E6SF -OEChem-05022323112D 40 42 0 1 0 0 0 0 0999 V2000 4.5981 -0.5121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 2.5121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0087 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0901 1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 1.6221 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 6 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 6 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$