D01WKR -OEChem-10191522072D 25 24 0 1 0 0 0 0 0999 V2000 7.0420 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8100 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8469 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 6 5 1 1 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$