D04AEG -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 5.4836 1.9112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$