D0C6YC -OEChem-10191522472D 39 43 0 0 0 0 0 0 0999 V2000 5.5022 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9078 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 -2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 25 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$