L3KZT7 -OEChem-05022322013D 25 27 0 0 0 0 0 0 0999 V2000 -0.1968 1.2457 -0.8049 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 -2.7192 -0.1499 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -1.2852 0.0942 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 1.4848 0.4185 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -0.4775 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 0.8333 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 -0.1399 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 0.0300 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 -0.7820 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 1.8379 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -1.5692 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 0.2253 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 1.5348 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -1.0441 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 1.2625 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3829 -0.8548 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 0.4176 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -1.7966 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 2.8670 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4883 -0.0123 0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 2.3203 0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.0335 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 2.1479 0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -1.6767 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 0.6178 0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$