L7KI3O -OEChem-05022322202D 26 28 0 1 0 0 0 0 0999 V2000 5.2382 -1.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 0.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 0.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 -1.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.1545 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8073 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 -0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 1 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$