L8S9XW -OEChem-05022322412D 32 35 0 0 0 0 0 0 0999 V2000 2.8930 -0.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -2.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 2.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$