D00344 -OEChem-05072121492D 32 34 0 1 0 0 0 0 0999 V2000 8.4299 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 2.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 -2.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -0.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 1.0928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7244 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$