D03EEO -OEChem-10191522262D 25 26 0 1 0 0 0 0 0999 V2000 2.9473 -0.6136 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.3812 0.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 1.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -1.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -0.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 -1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 0.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$