D05EPM -OEChem-10121504072D 27 28 0 1 0 0 0 0 0999 V2000 5.1588 0.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.1307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2077 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$