B0XE2Q -OEChem-04012116472D 37 40 0 1 0 0 0 0 0999 V2000 5.5022 -1.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 0.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -0.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.5294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$