D01BCL -OEChem-10101305022D 27 28 0 1 0 0 0 0 0999 V2000 2.6200 0.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -1.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.0757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$