D0K1DR -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 8.9875 0.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -0.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 2.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$