D04KDB -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 8.8448 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 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 12 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$