L3DU7A -OEChem-05022322342D 32 33 0 0 0 0 0 0 0999 V2000 2.8680 -0.5275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -1.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$