L23PFL -OEChem-05022322442D 32 35 0 0 0 0 0 0 0999 V2000 7.1181 -2.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 1.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 0.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 1.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3325 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 -2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 22 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$