B6YD9H -OEChem-04012114382D 47 49 0 1 0 0 0 0 0999 V2000 5.0970 0.8376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1392 0.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 -0.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -1.9944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 1.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 1.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 -0.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 1.4532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9564 3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5799 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3574 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 -1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 0.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9665 2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 45 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 46 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 23 2 0 0 0 0 23 47 1 0 0 0 0 M END $$$$