D04RYE -OEChem-10191521552D 36 39 0 0 0 0 0 0 0999 V2000 8.4367 1.5687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 2.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 0.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 1.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 -0.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 -1.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9414 0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0727 0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5474 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8102 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$